| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3-(4-nitrophenyl)-4-(pyrrolidin-1-ylmethyl)-2H-1,2-oxazol-5-one | CAS Registry Number: 61194-98-7
Synonyms: CTK2E5204
| Molecular Formula: | C14H15N3O4 | Molecular Weight: | 289.286600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: COTRXFRBLNLARR-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 3-amino-2-methyl-1,2-oxazol-5-one | CAS Registry Number: 359867-47-3
Synonyms: SureCN6645536, CTK1B6581, AKOS006360741, 5(2H)-Isoxazolone, 3-amino-2-methyl-
| Molecular Formula: | C4H6N2O2 | Molecular Weight: | 114.102640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GXNDRIMNFKYUGV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-amino-4-(4-methyl-2-nitrophenyl)-2H-1,2-oxazol-5-one | CAS Registry Number: 160292-74-0
Synonyms: CTK0E6744
| Molecular Formula: | C10H9N3O4 | Molecular Weight: | 235.196160 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: YIXHTYIOMHHCBC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 5-hydroxy-2-methyl-4-phenyl-1,2-oxazol-3-one | CAS Registry Number: 158664-59-6
Synonyms: AGN-PC-00Q1JC, CTK0E7073, 5-hydroxy-2-methyl-4-phenyl-1,2-oxazol-3-one
| Molecular Formula: | C10H9NO3 | Molecular Weight: | 191.183360 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SSXIPELMEFBFDH-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-methyl-4-(1-phenylethenyl)-2H-1,2-oxazol-5-one | CAS Registry Number: 62094-32-0
Synonyms: CTK2C7420
| Molecular Formula: | C12H11NO2 | Molecular Weight: | 201.221240 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: PYGMYYNJKLDIOV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-benzyl-3-methyl-2H-1,2-oxazol-5-one | CAS Registry Number: 87927-86-4
Synonyms: AGN-PC-00KY05, CTK3C0922
| Molecular Formula: | C11H11NO2 | Molecular Weight: | 189.210540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: NHJPSSRHCQBKKQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-phenyl-4-(piperidin-1-ylmethyl)-2H-1,2-oxazol-5-one | CAS Registry Number: 61194-87-4
Synonyms: CTK2E5215
| Molecular Formula: | C15H18N2O2 | Molecular Weight: | 258.315620 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZFHLQVWPUVJFDE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-phenyl-4-(pyrrolidin-1-ylmethyl)-2H-1,2-oxazol-5-one | CAS Registry Number: 61194-88-5
Synonyms: CTK2E5214
| Molecular Formula: | C14H16N2O2 | Molecular Weight: | 244.289040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: WOAHAMMGGSNYDD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-benzyl-3-phenyl-2H-1,2-oxazol-5-one | CAS Registry Number: 89114-09-0
Synonyms: ACMC-20lhwy, AGN-PC-00LEZE, CTK3A1171, 4-benzyl-3-phenyl-5(2H)-isoxazolone, 4-benzyl-3-phenyl-2H-1,2-oxazol-5-one
| Molecular Formula: | C16H13NO2 | Molecular Weight: | 251.279920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KCULKMUTBXZJMC-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 3-phenyl-4-[(2,4,6-trimethylphenyl)methyl]-2H-1,2-oxazol-5-one | CAS Registry Number: 89114-13-6
Synonyms: ACMC-20lhx2, AGN-PC-00LEZI, CTK3A1167
| Molecular Formula: | C19H19NO2 | Molecular Weight: | 293.359660 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DQATXXPZDSFBOU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-3-(4-nitrophenyl)-2H-1,2-oxazol-5-one | CAS Registry Number: 61195-01-5
Synonyms: CTK2E5201
| Molecular Formula: | C18H15N3O4 | Molecular Weight: | 337.329400 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: VMAMNEFHGGTRFM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(4-methylbenzoyl)-3-phenyl-2H-1,2-oxazol-5-one | CAS Registry Number: 501332-28-1
Synonyms: CTK1G7318, 5(2H)-Isoxazolone, 4-(4-methylbenzoyl)-3-phenyl-
| Molecular Formula: | C17H13NO3 | Molecular Weight: | 279.290020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YETDGXAMOCTPNB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(morpholin-4-ylmethyl)-3-(4-nitrophenyl)-2H-1,2-oxazol-5-one | CAS Registry Number: 61194-99-8
Synonyms: CTK2E5203
| Molecular Formula: | C14H15N3O5 | Molecular Weight: | 305.286000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: WUVJSOWCXAYARD-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(morpholin-4-ylmethyl)-3-phenyl-2H-1,2-oxazol-5-one | CAS Registry Number: 61194-89-6
Synonyms: CTK2E5213, AKOS005153727
| Molecular Formula: | C14H16N2O3 | Molecular Weight: | 260.288440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: UWNNZPILMVTFNS-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[(2-ethoxyphenyl)methyl]-3-phenyl-2H-1,2-oxazol-5-one | CAS Registry Number: 89114-12-5
Synonyms: ACMC-20lhx1, AGN-PC-00LEZH, CTK3A1168
| Molecular Formula: | C18H17NO3 | Molecular Weight: | 295.332480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: YOFBZXPLVCFEIM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-phenyl-2H-1,2-oxazol-5-one | CAS Registry Number: 61194-92-1
Synonyms: CTK2E5210
| Molecular Formula: | C19H18N2O2 | Molecular Weight: | 306.358420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZGWLZJQTSDMEGQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[(4-methoxyphenyl)methyl]-3-phenyl-2H-1,2-oxazol-5-one | CAS Registry Number: 89114-11-4
Synonyms: ACMC-20lhx0, AGN-PC-00LEZG, CTK3A1169
| Molecular Formula: | C17H15NO3 | Molecular Weight: | 281.305900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SIEBCTZNYNYVGB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[(4-methylphenyl)methyl]-3-phenyl-2H-1,2-oxazol-5-one | CAS Registry Number: 89114-10-3
Synonyms: ACMC-20lhwz, AGN-PC-00LEZF, CTK3A1170
| Molecular Formula: | C17H15NO2 | Molecular Weight: | 265.306500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DBMQQJPKRDSJAM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(diethylaminomethyl)-3-(4-nitrophenyl)-2H-1,2-oxazol-5-one | CAS Registry Number: 61195-02-6
Synonyms: CTK2E5200
| Molecular Formula: | C14H17N3O4 | Molecular Weight: | 291.302480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: KLCATPHRRZVMKK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-(diethylaminomethyl)-3-phenyl-2H-1,2-oxazol-5-one | CAS Registry Number: 61194-91-0
Synonyms: CTK2E5211
| Molecular Formula: | C14H18N2O2 | Molecular Weight: | 246.304920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ZZZWYYLUZLLNGM-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[(dimethylamino)methyl]-3-(4-methoxyphenyl)-2H-1,2-oxazol-5-one | CAS Registry Number: 61195-06-0
Synonyms: CTK2E5196
| Molecular Formula: | C13H16N2O3 | Molecular Weight: | 248.277740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: TYAADEVZCLNTEE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[(dimethylamino)methyl]-3-(4-methylphenyl)-2H-1,2-oxazol-5-one | CAS Registry Number: 61195-10-6
Synonyms: CTK2E5192
| Molecular Formula: | C13H16N2O2 | Molecular Weight: | 232.278340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SJQUUHUHRBBRTA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[(dimethylamino)methyl]-3-(4-nitrophenyl)-2H-1,2-oxazol-5-one | CAS Registry Number: 61195-00-4
Synonyms: CTK2E5202
| Molecular Formula: | C12H13N3O4 | Molecular Weight: | 263.249320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: VXWAQWUAXGQDGW-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-[(dimethylamino)methyl]-3-phenyl-2H-1,2-oxazol-5-one | CAS Registry Number: 61194-90-9
Synonyms: CTK2E5212
| Molecular Formula: | C12H14N2O2 | Molecular Weight: | 218.251760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: IRRXNFSOFBZTAT-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-chloro-3-phenyl-2H-1,2-oxazol-5-one | CAS Registry Number: 62847-70-5
Synonyms: SureCN5157355, AGN-PC-00924D, CTK2B1415
| Molecular Formula: | C9H6ClNO2 | Molecular Weight: | 195.602440 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KGBBHRWRBSNLRQ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-nitro-2H-1,2-oxazol-5-one | CAS Registry Number: 145440-80-8
Synonyms: ACMC-20n4jf, CTK0B2636
| Molecular Formula: | C3H2N2O4 | Molecular Weight: | 130.058980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: QDMJTLBMWVNWCS-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: 4-nitro-2H-1,2-oxazol-5-one;pyridine | CAS Registry Number: 145640-15-9
Synonyms: ACMC-20n4lx, AGN-PC-00453O, CTK0E9498
| Molecular Formula: | C8H7N3O4 | Molecular Weight: | 209.158880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: CBUGMUJYFOVCQX-UHFFFAOYSA-N
| |
| (3 suppliers) | |
(3 suppliers)
IUPAC Name: 2-(2,5-dimethylpyrrolidine-1-carbonyl)-3-methyl-4-propan-2-yl-1,2-oxazol-5-one | CAS Registry Number: 706804-02-6
Synonyms: CHEMBL326195, 5 -Isoxazolone,2-[ carbonyl]-3-methyl-4- -
| Molecular Formula: | C14H22N2O3 | Molecular Weight: | 266.336080 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HILDJZYHTSGOHC-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 2-benzoyl-1,2-oxazol-5-one | CAS Registry Number: 174902-45-5
Synonyms: 2-Benzoylisoxazol-5(2H)-one, AKOS027400487, AK440613
| Molecular Formula: | C10H7NO3 | Molecular Weight: | 189.170 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AUPHWSUOVJCCLW-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 3-(furan-2-yl)-4-methyl-2H-1,2-oxazol-5-one | CAS Registry Number: 210836-31-0
Synonyms: AKOS027402481, AK443283, HE130410, 3-(Furan-2-yl)-4-methylisoxazol-5(2H)-one
| Molecular Formula: | C8H7NO3 | Molecular Weight: | 165.148 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: HYXZIQSKVSNGRI-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 3-tert-butyl-4-methyl-2H-1,2-oxazol-5-one | CAS Registry Number: 144478-95-5
Synonyms: SCHEMBL12691083, 3-Tert-butyl-4-methyl-2H-1,2-oxazol-5-one, 5(2H)-Isoxazolone, 3-(1,1-dimethylethyl)-4-methyl- (9CI)
| Molecular Formula: | C8H13NO2 | Molecular Weight: | 155.197 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JTLYDAPCRXTMFG-UHFFFAOYSA-N
| |
(4 suppliers)
IUPAC Name: 3-amino-4-butan-2-yl-2-(4-methylphenyl)sulfonyl-1,2-oxazol-5-one | CAS Registry Number: 6940-73-4
Synonyms: MLS002667999, 3-amino-4-(butan-2-yl)-2-[(4-methylphenyl)sulfonyl]-1,2-oxazol-5(2h)-one, NSC60183, AC1Q6VLU, AC1L6IR2, CTK5C9719, HMS3079J06, AR-1F1776, NSC-60183, AG-J-52956, SMR001557751, 3-amino-4-butan-2-yl-2-(4-methylphenyl)sulfonyl-1,2-oxazol-5-one, 3-Isoxazolin-5-one,3-amino-4-sec-butyl-2-(p-tolylsulfonyl)- (7CI);NSC 60183;, 82189-26-2
| Molecular Formula: | C14H18N2O4S | Molecular Weight: | 310.368720 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JIIAFFKUKJAABZ-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 3-amino-4-butan-2-yl-2H-1,2-oxazol-5-one | CAS Registry Number: 6972-95-8
Synonyms: NCIOpen2_000043, NSC62381, MolPort-004-798-094, CID247532
| Molecular Formula: | C7H12N2O2 | Molecular Weight: | 156.182380 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NJEWGJAOFWGSPY-UHFFFAOYSA-N
| |
| (3 suppliers) | |
(3 suppliers)
IUPAC Name: 3-methyl-4-propan-2-yl-2-(pyrrolidine-1-carbonyl)-1,2-oxazol-5-one | CAS Registry Number: 706803-99-8
Synonyms: 5(2H)-Isoxazolone, 3-methyl-4-(1-methylethyl)-2-(1-pyrrolidinylcarbonyl)-, CHEMBL320525, CTK2H6444, CHEBI:276101, AG-G-76095
| Molecular Formula: | C12H18N2O3 | Molecular Weight: | 238.282920 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YLKRKGOLKIZTSA-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 3-methyl-4-pyrazol-1-yl-2H-1,2-oxazol-5-one | CAS Registry Number: 101755-90-2
Synonyms: AKOS027394212, AK432438, HE130087, 3-Methyl-4-(1H-pyrazol-1-yl)isoxazol-5(2H)-one
| Molecular Formula: | C7H7N3O2 | Molecular Weight: | 165.152 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KHLSUFLGAIJGAT-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 3-methyl-4-(2-methylpropyl)-2H-1,2-oxazol-5-one | CAS Registry Number: 107403-08-7
Synonyms: AKOS027394748, 4-Isobutyl-3-methylisoxazol-5(2H)-one, AK433165
| Molecular Formula: | C8H13NO2 | Molecular Weight: | 155.197 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BAQZDKJXDAFYPB-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 3-methyl-4-pentyl-2H-1,2-oxazol-5-one | CAS Registry Number: 107403-09-8
Synonyms: AKOS027394749, 3-Methyl-4-pentylisoxazol-5(2H)-one, AK433166
| Molecular Formula: | C9H15NO2 | Molecular Weight: | 169.224 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZEWCQXZZEQYVGI-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 4-pyridin-2-yl-2H-1,2-oxazol-5-one | CAS Registry Number: 91632-32-5
Synonyms: 4-(pyridin-2-yl)isoxazol-5(2H)-one, AKOS027419158, AK466243
| Molecular Formula: | C8H6N2O2 | Molecular Weight: | 162.148 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RRLOYSUZXAGALT-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 4-butyl-3-methyl-4H-1,2-oxazol-5-one | CAS Registry Number: 107403-07-6
Synonyms: 4-butyl-3-methyl-isoxazolin-5-one
| Molecular Formula: | C8H13NO2 | Molecular Weight: | 155.194320 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DFQOOUMJWCFEDR-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: 4-phenyl-2H-1,2-oxazol-5-one | CAS Registry Number: 17147-69-2
Synonyms: 5-Hydroxy-4-phenylisoxazole, SCHEMBL13344638, SCHEMBL13344697
| Molecular Formula: | C9H7NO2 | Molecular Weight: | 161.157380 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KYGNTQNHPFNJRL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-methyl-2-(trifluoromethyl)-2H-1,3-oxazol-5-one | CAS Registry Number: 2546-67-0
Synonyms: 4-Methyl-2-(trifluoromethyl)-1,3-oxazol-5(2H)-on
| Molecular Formula: | C5H4F3NO2 | Molecular Weight: | 167.087 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: RJQVSFJIBQPCLA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-bis(trifluoromethyl)-1,3-oxazol-5-one | CAS Registry Number: 72681-60-8
Synonyms: CTK2G2169
| Molecular Formula: | C5HF6NO2 | Molecular Weight: | 221.057359 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 9 |
InChIKey: UNEFAIKYYKRITE-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dimethyl-3-oxido-1,3-oxazol-3-ium-5-one | CAS Registry Number: 159734-83-5
Synonyms: AGN-PC-002ZYG, CTK0B0083
| Molecular Formula: | C5H7NO3 | Molecular Weight: | 129.113980 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: KXGZOSDLSXBKSB-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-dimethyl-4-phenyl-1,3-oxazol-5-one | CAS Registry Number: 52755-68-7
Synonyms: CTK1G2139, 2,2-dimethyl-4-phenyl-oxazol-5-one, 2,2-dimethyl-4-phenyl-1,3-oxazol-5(2H)-one
| Molecular Formula: | C11H11NO2 | Molecular Weight: | 189.210540 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: ZQWBULCUHZWTTP-UHFFFAOYSA-N
| |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-phenyl-4-propan-2-yloxy-2-(trifluoromethyl)-1,3-oxazol-5-one | CAS Registry Number: 124292-93-9
Synonyms: ACMC-20mqyu, AGN-PC-00167A, CTK0C2638
| Molecular Formula: | C13H12F3NO3 | Molecular Weight: | 287.234490 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: GJXYQMUXQKNFFK-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-propan-2-yl-2-(1,1,2,2-tetrafluoroethyl)-2H-1,3-oxazol-5-one | CAS Registry Number: 51314-53-5
Synonyms: CTK1G4982
| Molecular Formula: | C8H9F4NO2 | Molecular Weight: | 227.156173 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: VOYBSYXQKRVJMJ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 4-butan-2-yl-2-(1,1,2,2-tetrafluoroethyl)-2H-1,3-oxazol-5-one | CAS Registry Number: 51314-52-4
Synonyms: CTK1G4983
| Molecular Formula: | C9H11F4NO2 | Molecular Weight: | 241.182753 [g/mol] | | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: FWIZMVLAGVJNGT-UHFFFAOYSA-N
| |