2-(6-chloro-2-methyl-1H-indol-3-yl)acetic acid

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Names

[ CAS No. ]:
6127-21-5

[ Name ]:
2-(6-chloro-2-methyl-1H-indol-3-yl)acetic acid

[Synonym ]:
6-Chlor-2-methyl-indol-3-essigsaeure

Chemical & Physical Properties

[ Density]:
1.419g/cm3

[ Boiling Point ]:
448.4ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₀ClNO₂

[ Molecular Weight ]:
223.65600

[ Flash Point ]:
225ºC

[ Exact Mass ]:
223.04000

[ PSA ]:
53.09000

[ LogP ]:
2.75680

[ Index of Refraction ]:
1.677

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

2-(6-chloro-2-methyl-1H-indol-3-yl)acetic acid
2-(6-Chloro-1-Methyl-1H-indol-3-yl)acetic acid
2-(6-chloro-2-ethoxycarbonyl-1H-indol-3-yl)acetic acid
2-(4-Chloro-2-Methyl-1H-indol-3-yl)acetic acid
2-(6-chloro-2-methyl-1H-indol-3-yl)ethanol
2-{6-chloro-1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methylindol-3-yl}acetic acid
2-(4,6-Dimethylpyrimidin-2-yl)-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3a,5,6,7,7a-hexahydropyrazolo[3,4-b]pyridine-3,4-dione
7-hydroxy-5-oxo-N-(thiophen-2-ylmethyl)-4,5-dihydrothieno[3,2-b]pyridine-6-carboxamide
4-benzyl-N-[(3-chlorophenyl)methyl]-7-hydroxy-5-oxo-4H,5H-thieno[3,2-b]pyridine-6-carboxamide
7-chloro-4-hydroxy-5-iodo-3-phenyl-2(1H)-quinolone
Methyl 3-hydroxy-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
5-(3-bromophenyl)-1,4-dihydroxy-1,8-naphthyridin-2(1H)-one
3-(3-bromophenyl)-7-chloro-4-hydroxy-2(1H)-quinolone
4-(Perfluoroethyl)benzaldehyde
N-(4-ethylphenyl)-4-hydroxy-2-oxo-1-phenyl-1,2-dihydroquinoline-3-carboxamide
N-(3,5-dimethylphenyl)-4-hydroxy-2-oxo-1-phenyl-1,2-dihydroquinoline-3-carboxamide

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