PRODUCT NAME | CAS Registry Number |
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IUPAC Name: N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-2,3,4,5,6-pentafluoro-N-methylaniline | CAS Registry Number: 84529-38-4
Synonyms: N-[2,4-dinitro-6-(trifluoromethyl)phenyl]-2,3,4,5,6-pentafluoro-N-methylaniline, N-(2,4-Dinitro-6-(trifluoromethyl)phenyl)-2,3,4,5,6-pentafluoro-N-methylaniline, AC1L4KDF, Benzenamine, N-(2,4-dinitro-6-(trifluoromethyl)phenyl)-2,3,4,5,6-pentafluoro-N-methyl-
Molecular Formula: | C14H5F8N3O4 | Molecular Weight: | 431.194426 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 13 |
InChIKey: HGDKPCOVGACNRV-UHFFFAOYSA-N
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IUPAC Name: N-[2-bromo-6-chloro-4-(trifluoromethyl)phenyl]-3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 133229-88-6
Synonyms: N-[2-bromo-6-chloro-4-(trifluoromethyl)phenyl]-3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline, N-(2-Bromo-6-chloro-4-(trifluoromethyl)phenyl)-3-chloro-2,6-dinitro-4-(trifluoromethyl)aniline, AC1L465T
Molecular Formula: | C14H4BrCl2F6N3O4 | Molecular Weight: | 542.999679 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 11 |
InChIKey: ZQQNSGQLQSENKR-UHFFFAOYSA-N
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IUPAC Name: 2-chloro-N-(2-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-imine | CAS Registry Number: 64398-50-1
Synonyms: AC1L48RI, N-(2-Chloro-1(2H)(or 1(4H))-naphthalenylidene)-2-methoxybenzenamine, 2-chloro-N-(2-methoxyphenyl)-3,4-dihydro-2H-naphthalen-1-imine, Benzenamine, N-(2-chloro-1(2H)(or 1(4H))-naphthalenylidene)-2-methoxy-, N-[(1Z)-2-chloro-3,4-dihydronaphthalen-1(2H)-ylidene]-2-methoxyaniline
Molecular Formula: | C17H16ClNO | Molecular Weight: | 285.768040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FUTXEXLBOLIRBW-UHFFFAOYSA-N
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IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-phenylchromen-2-imine | CAS Registry Number: 313648-87-2
Synonyms: ChemDiv3_004368, AC1LE4E4, Oprea1_133283, HMS1485G12, STK830442, ZINC13646829, AKOS001657338, MCULE-2877173613, IDI1_022278, EU-0014082, 3-(benzoimidazol-2-yl)-2-phenylimino-2h-chromene, 3-(1H-benzimidazol-2-yl)-N-phenylchromen-2-imine, BRD-K09015595-001-01-3, N-[(2Z)-3-(1H-benzimidazol-2-yl)-2H-chromen-2-ylidene]aniline, N-[(2Z)-3-(1H-benzimidazol-2-yl)-2H-chromen-2-ylidene]-N-phenylamine
Molecular Formula: | C22H15N3O | Molecular Weight: | 337.400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KACQQKWMCJWUHB-UHFFFAOYSA-N
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