Benzenamine,N-hydroxy-4-(9H-pyrido[3,4-b]indol-9-yl)- (219959-87-2)

Identification
Name:	Benzenamine,N-hydroxy-4-(9H-pyrido[3,4-b]indol-9-yl)-
CAS:	219959-87-2
Molecular Formula:	C17H13 N3 O
Molecular Weight:	275.3
InChI:	InChI=1/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
Molecular Structure:
Properties
Flash Point:	222.3°C
Boiling Point:	443.9°Cat760mmHg
Density:	1.31g/cm³
Refractive index:	1.706
Flash Point:	222.3°C
Usage:	A mutagenic compound
Safety Data

Other Product

Benzenamine,4-(9H-pyrido[3,4-b]indol-9-yl)-
Benzenamine, N-(acetyloxy)-4-(9H-pyrido[3,4-b]indol-9-yl)-
Benzenamine, 4-(9H-pyrido[3,4-b]indol-1-yl)-
Benzeneacetamide, a-cyclopentyl-4-[(2,4-dimethyl-9H-pyrido[2,3-b]indol-9-yl)methyl]-N-[(1R)-2-hydroxy-1-phenylethyl]-,(aS)-
Benzenamine, 3-(9H-pyrido[3,4-b]indol-1-yl)-
1-Propanone,3-hydroxy-1-(4-methyl-9H-pyrido[3,4-b]indol-1-yl)-
N-[2-(Dimethylamino)ethyl]-N-isobutyl-N-[2-methyl-9-(2,4,6-trimethylphenyl)-9H-pyrido[2,3-b]indol-4-yl]amine
Benzamide,4-methoxy-N-[(1-methyl-9H-pyrido[3,4-b]indol-3-yl)methyl]-
3'-Guanylic acid,2'-deoxy-8-[[4-(9H-pyrido[3,4-b]indol-9-yl)phenyl]amino]-,5'-(dihydrogen phosphate)
9H-Pyrido[2,3-b]indol-4-amine,N,N,9-trimethyl-
Guanosine, 2'-deoxy-8-[[4-(9H-pyrido[3,4-b]indol-9-yl)phenyl]amino]-
Methanesulfonic acid, trifluoro-,9-(methoxymethyl)-4-methyl-9H-pyrido[3,4-b]indol-1-yl ester
5'-Guanylic acid,2'-deoxy-8-[[4-(9H-pyrido[3,4-b]indol-9-yl)phenyl]amino]-
1-Piperidinesulfonamide,N-methyl-N-[3-[4-(4-morpholinylcarbonyl)phenyl]-4-phenyl-9H-pyrido[2,3-b]indol-6-yl]-
Benzenesulfonamide,4-fluoro-N-[3-[4-(4-morpholinylcarbonyl)phenyl]-4-phenyl-9H-pyrido[2,3-b]indol-6-yl]-
1-Butanone,4-hydroxy-1,3-bis(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)-
Benzenesulfonamide,N-methyl-N-[4-phenyl-3-[4-(1-pyrrolidinylcarbonyl)phenyl]-9H-pyrido[2,3-b]indol-6-yl]-
Benzenamine, 2-(9H-pyrido[3,4-b]indol-1-yl)-
Benzenesulfonamide,2,4-dichloro-N-[3-[4-(4-morpholinylcarbonyl)phenyl]-4-phenyl-9H-pyrido[2,3-b]indol-6-yl]-
Benzenamine,N,N-dimethyl-4-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)-