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Chemical manufacturer | ||||
Name | 9-(4'-Hydroxyaminophenyl)-9H-Pyrido[3,4-b]Indole |
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Synonyms | N-[4-(9-Pyrido[3,4-B]Indolyl)Phenyl]Hydroxylamine; N-[4-($B-Carbolin-9-Yl)Phenyl]Hydroxylamine; Benzenamine, N-Hydroxy-4-(9H-Pyrido(3,4-B)Indol-9-Yl)- |
Molecular Structure | ![]() |
Molecular Formula | C17H13N3O |
Molecular Weight | 275.31 |
CAS Registry Number | 219959-87-2 |
SMILES | C1=CC=CC2=C1[N](C3=C2C=CN=C3)C4=CC=C(C=C4)NO |
InChI | 1S/C17H13N3O/c21-19-12-5-7-13(8-6-12)20-16-4-2-1-3-14(16)15-9-10-18-11-17(15)20/h1-11,19,21H |
InChIKey | LECLBYWFRKFHIQ-UHFFFAOYSA-N |
Density | 1.313g/cm3 (Cal.) |
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Boiling point | 443.918°C at 760 mmHg (Cal.) |
Flash point | 222.274°C (Cal.) |
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List of Reports Available for 9-(4'-Hydroxyaminophenyl)-9H-Pyrido[3,4-b]Indole |