1-(CHLOROACETYL)-5-NITROINDOLINE

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Names

[ Name ]:
1-(CHLOROACETYL)-5-NITROINDOLINE

[Synonym ]:
Ethanone, 2-chloro-1-(2,3-dihydro-5-nitro-1H-indol-1-yl)-
MFCD09040374
2-Chloro-1-(5-nitro-2,3-dihydro-1H-indol-1-yl)ethanone

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
494.9±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₀H₉ClN₂O₃

[ Molecular Weight ]:
240.643

[ Flash Point ]:
253.1±28.7 °C

[ Exact Mass ]:
240.030167

[ LogP ]:
1.93

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.625

Related Compounds

1-(CHLOROACETYL)-5-(2-FURYL)-3-THIEN-2-YL-4,5-DIHYDRO-1H-PYRAZOLE
1-(chloroacetyl)-5-(2-furyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazole
2-Pyrrolidinecarboxamide, 1-(chloroacetyl)-5-ethynyl-, (2S,5R)- (9CI)
2-Pyrrolidinecarbonitrile, 1-(chloroacetyl)-5-methyl-, (2S,5S)- (9CI)
2-Pyrrolidinecarboxamide, 1-(chloroacetyl)-5-methyl-, (2S,5S)- (9CI)
2,4-Imidazolidinedione, 1-(chloroacetyl)-5-hydroxy- (9CI)
(2-Methyl-1,2,3,4-tetrahydroisoquinolin-8-yl)boronic acid
2-(2-Bromopropanoyl)-5-(hydroxymethyl)benzoic acid
1-Acetyl-1H-indazole-6-carbaldehyde
(S)-1-(1,2,3,4-Tetrahydroquinolin-8-yl)ethan-1-ol
tert-Butyl 5-bromo-4,4-difluoro-3,4-dihydroisoquinoline-2(1H)-carboxylate
5-Bromo-3-methyl-2,3-dihydrobenzofuran-3-ol
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazolo[3,4-b]pyridine
(3AR,6aR)-3,3-dimethylhexahydro-2H-furo[2,3-c]pyrrole
3-Thiophenecarboxylic acid, 2-[[(2,6-difluorophenyl)methyl][(1-methylethoxy)carbonyl]amino]-4-[(dimethylamino)methyl]-5-(4-nitrophenyl)-, ethyl ester
(S)-1-(2-Fluoro-4-(trifluoromethyl)phenyl)-2-methoxyethanamine

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