2-(5-chloro-1H-indol-3-yl)-2-oxoacetamide (1016-35-9)

Identification
Name:	2-(5-chloro-1H-indol-3-yl)-2-oxoacetamide
Synonyms:	LogP
CAS:	1016-35-9
Molecular Formula:	C₁₀H₇ClN₂O₂
Molecular Weight:	222.6278
InChI:	InChI=1/C10H7ClN2O2/c11-5-1-2-8-6(3-5)7(4-13-8)9(14)10(12)15/h1-4,13H,(H2,12,15)
Molecular Structure:
Properties
Flash Point:	242°C
Boiling Point:	476.5°C at 760 mmHg
Density:	1.523g/cm³
Refractive index:	1.708
Flash Point:	242°C
Safety Data

2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
N-ethyl-2-(1H-indol-3-yl)-2-oxoacetamide
2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide
2-(1-benzyl-1H-indol-3-yl)-2-oxoacetaMide
2-(1-Methyl-1H-indol-3-yl)-2-oxoacetaMide
2-(6-methoxy-1H-indol-3-yl)-2-oxoacetamide
2-[5-(benzyloxy)-1H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide
N-(3,5-Dichloro-4-pyridinyl)-2-[1-(4-fluorobenzyl)-5-hydroxy-1H-indol-3-yl]-2-oxoacetamide
N,N-bis(2-chloroethyl)-2-(1H-indol-3-yl)-2-oxoacetamide
N,N-dimethyl-2-(1-methyl-1H-indol-3-yl)-2-oxoacetamide
N-benzyl-2-(1H-indol-3-yl)-N-methyl-2-oxoacetamide
2-[(2Z)-2-(3-ethyl-4-methylisoxazol-5(2H)-ylidene)-2H-indol-3-yl]-N,N-dimethyl-2-oxoacetamide
2-Chloro-1-(5-chloro-1H-indol-3-yl)ethanone
2-[2-({3-bromo-4-[(2-chloro-6-fluorobenzyl)oxy]-5-methoxyphenyl}methylidene)hydrazino]-N-(3,4-dimethylphenyl)-2-oxoacetamide
methyl 2-(5-chloro-1H-indol-3-yl)-2-oxoacetate
2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine
ethyl 2-(5-chloro-1H-indol-3-yl)-2-oxoacetate
Ethanone,2-chloro-1-(5-fluoro-1H-indol-3-yl)-
Acetamide,N-[2-(5-chloro-1H-indol-3-yl)ethyl]-
Ethanone, 1-(5-chloro-3-phenyl-1H-indol-2-yl)-