Benzenamine,2-chloro-6-(1H-pyrrol-3-yl)- (75102-75-9)

Identification
Name:	Benzenamine,2-chloro-6-(1H-pyrrol-3-yl)-
Synonyms:	3-(2-Amino-3-chlorophenyl)pyrrole
CAS:	75102-75-9
Molecular Formula:	C10H9 Cl N2
Molecular Weight:	0
InChI:	InChI=1/C10H9ClN2/c11-9-3-1-2-8(10(9)12)7-4-5-13-6-7/h1-6,13H,12H2
Molecular Structure:
Properties
Flash Point:	175.7°C
Boiling Point:	366.8°C at 760 mmHg
Density:	1.308g/cm³
Refractive index:	1.66
Flash Point:	175.7°C
Safety Data

Benzenamine,2-chloro-6-(4-chloro-1H-pyrrol-3-yl)-
Benzenamine,2-chloro-6-(4,5-dichloro-1H-pyrrol-3-yl)-
Benzenamine, 2-bromo-6-(1H-pyrrol-3-yl)-
Benzenamine, 2-bromo-6-(5-bromo-1H-pyrrol-3-yl)-
Benzenamine, 2-bromo-6-(4-bromo-1H-pyrrol-3-yl)-
Benzenamine, 2-bromo-6-(4,5-dibromo-1H-pyrrol-3-yl)-
Benzenamine, 4-chloro-2-(1H-pyrrol-1-yl)-
Benzenamine, 5-chloro-2-(1H-pyrrol-1-yl)-
Pyridazine, 3-chloro-6-(1H-pyrrol-2-yl)-
Benzenamine,3-(1H-pyrrol-1-yl)-
1H-Pyrazolo[3,4-b]pyridine, 6-chloro-3-(1H-pyrrol-2-yl)-
3-Pyridinecarboxamide,2-amino-6-chloro-N-[[1-[(3-fluorophenyl)methyl]-1H-pyrrol-3-yl]methyl]-
2-Chloro-6-(1H-pyrrol-1-yl)benzoic acid
3(2H)-Pyridazinone,6-[[3-chloro-5-(4-chlorobenzoyl)-1,4-dimethyl-1H-pyrrol-2-yl]methyl]-
3(2H)-Pyridazinone,6-[[3-chloro-5-(4-methoxybenzoyl)-1-methyl-1H-pyrrol-2-yl]methyl]-
3(2H)-Pyridazinone,6-[[3-chloro-1-methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl]methyl]-
3(2H)-Pyridazinone,6-[(5-benzoyl-3-chloro-1,4-dimethyl-1H-pyrrol-2-yl)methyl]-
Methanone,(4-chlorophenyl)[5-[(6-chloro-3-pyridazinyl)methyl]-1,3-dimethyl-1H-pyrrol-2-yl]-
Methanone,(4-chlorophenyl)[5-[1-(6-chloro-3-pyridazinyl)ethyl]-1,3-dimethyl-1H-pyrrol-2-yl]-
Pyridazinium, 6-chloro-1-ethyl-3-(1H-pyrrol-2-yl)-, tetrafluoroborate(1-)