PRODUCT NAME | CAS Registry Number |
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IUPAC Name: 4-(diethylamino)benzenediazonium;perchlorate | CAS Registry Number: 89013-70-7
Synonyms: ACMC-20lgdy, CTK3A3130
Molecular Formula: | C10H14ClN3O4 | Molecular Weight: | 275.688860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: GDWYQQZIFGBRMH-UHFFFAOYSA-M
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IUPAC Name: 4-(diethylamino)benzenediazonium;hydrogen sulfite | CAS Registry Number: 89315-81-1
Synonyms: ACMC-20lkqe, CTK2J7613
Molecular Formula: | C10H15N3O3S | Molecular Weight: | 257.309400 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: XRVZSNMUSQNUPO-UHFFFAOYSA-M
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IUPAC Name: 4-(dimethylamino)benzenediazonium;nitrate | CAS Registry Number: 52695-05-3
Synonyms: CTK1G2266
Molecular Formula: | C8H10N4O3 | Molecular Weight: | 210.190000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: ADAJABAMLHDXLT-UHFFFAOYSA-N
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IUPAC Name: 4-(dimethylamino)benzenediazonium;perchlorate | CAS Registry Number: 68683-57-8
Synonyms: AGN-PC-00KTMM, CTK1J1848
Molecular Formula: | C8H10ClN3O4 | Molecular Weight: | 247.635700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MVOTXAHWLZOLHN-UHFFFAOYSA-M
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IUPAC Name: 4-(dimethylamino)-2,5-diethoxybenzenediazonium;chloride | CAS Registry Number: 60558-40-9
Synonyms: CTK2F0000
Molecular Formula: | C12H18ClN3O2 | Molecular Weight: | 271.743220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: IERLCCCFUVOXAZ-UHFFFAOYSA-M
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IUPAC Name: 4-(dipropylamino)benzenediazonium | CAS Registry Number: 33622-80-9
Synonyms: 4-(dipropylamino)benzenediazonium, AC1L53Y9, CTK1B8281, AG-J-29970
Molecular Formula: | C12H18N3+ | Molecular Weight: | 204.291420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AYBQACMMCUKFJV-UHFFFAOYSA-N
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IUPAC Name: 4-ethoxycarbonylbenzenediazonium;chloride | CAS Registry Number: 2028-79-7
Synonyms: CTK0J9123
Molecular Formula: | C9H9ClN2O2 | Molecular Weight: | 212.632960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WHFLPHUXBSSZAL-UHFFFAOYSA-M
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IUPAC Name: 4-methoxycarbonylbenzenediazonium | CAS Registry Number: 19089-82-8
Synonyms: CTK0E1559
Molecular Formula: | C8H7N2O2+ | Molecular Weight: | 163.153380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AOWMOCMDAHUUKD-UHFFFAOYSA-N
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IUPAC Name: 4-methoxycarbonylbenzenediazonium;chloride | CAS Registry Number: 19183-08-5
Synonyms: CTK0E1430
Molecular Formula: | C8H7ClN2O2 | Molecular Weight: | 198.606380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KMRVQHLDTAHACU-UHFFFAOYSA-M
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IUPAC Name: hydrogen sulfate;4-methoxycarbonylbenzenediazonium | CAS Registry Number: 76148-96-4
Synonyms: AGN-PC-00OZE6, CTK2G8132
Molecular Formula: | C8H8N2O6S | Molecular Weight: | 260.223920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: SMZRRBKMQAMWJI-UHFFFAOYSA-M
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IUPAC Name: 4-(methoxymethyl)benzenediazonium;chloride | CAS Registry Number: 112177-80-7
Synonyms: ACMC-20mfq7, CTK0D2423
Molecular Formula: | C8H9ClN2O | Molecular Weight: | 184.622860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CIDDJDYZBPVLAM-UHFFFAOYSA-M
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IUPAC Name: 4-[benzyl(methyl)amino]benzenediazonium;tetrachlorozinc(2-) | CAS Registry Number: 33864-12-9
Synonyms: Benzenediazonium, 4-[methyl(phenylmethyl)amino]-, (T-4)-tetrachlorozincate(2-) (2:1)
Molecular Formula: | C28H28Cl4N6Zn | Molecular Weight: | 655.754120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JMWRYGGTHZEOCR-UHFFFAOYSA-J
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IUPAC Name: 4-anilinobenzenediazonium;nitrate | CAS Registry Number: 62884-38-2
Synonyms: CTK2B0942
Molecular Formula: | C12H10N4O3 | Molecular Weight: | 258.232800 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XAUHLJYNZYLQJH-UHFFFAOYSA-N
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IUPAC Name: 4-anilinobenzenediazonium;thiocyanate | CAS Registry Number: 67735-96-0
Synonyms: CTK1H6764
Molecular Formula: | C13H10N4S | Molecular Weight: | 254.310300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ALSRKLOJXNMCKT-UHFFFAOYSA-M
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IUPAC Name: 4-phenyldiazenylbenzenediazonium;chloride | CAS Registry Number: 36968-72-6
Synonyms: CTK1B5976
Molecular Formula: | C12H9ClN4 | Molecular Weight: | 244.679660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: GXDUHWOIEYAFRC-UHFFFAOYSA-M
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