2-anilino-2-indol-3-ylidene-acetic acid

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Names

[ CAS No. ]:
60711-60-6

[ Name ]:
2-anilino-2-indol-3-ylidene-acetic acid

[Synonym ]:
Indolyl-3-glyoxylsaeure-anil
indol-3-yl-phenylimino-acetic acid
Indol-3-yl-phenylimino-essigsaeure

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
455.2ºC at 760 mmHg

[ Molecular Formula ]:
C₁₆H₁₂N₂O₂

[ Molecular Weight ]:
264.27900

[ Flash Point ]:
229.1ºC

[ Exact Mass ]:
264.09000

[ PSA ]:
65.45000

[ LogP ]:
3.37330

[ Index of Refraction ]:
1.653

Precursor & DownStream

Precursor

DownStream

Related Compounds

2-anilino-2-(2-oxo-1H-indol-3-ylidene)acetic acid
2-(2-oxo-1H-indol-3-ylidene)acetic acid
2-(2,5-dioxooxolan-3-ylidene)acetic acid
2-(2,3-dihydrochromen-4-ylidene)acetic acid
2-methylsulfanyl-2-(2-oxo-1H-indol-3-ylidene)acetic acid
2-(2-oxo-1,2-dihydro-3H-indol-3(E)-ylidene)acetic acid ethyl ester
2-methyl-N-(6-{[2-(piperidin-1-yl)ethyl]sulfanyl}pyridazin-3-yl)propanamide
2-methyl-N-(6-{[2-(morpholin-4-yl)ethyl]sulfanyl}pyridazin-3-yl)propanamide
N-[6-({[bis(propan-2-yl)carbamoyl]methyl}sulfanyl)pyridazin-3-yl]-2-methylpropanamide
N-(6-((2-oxo-2-((5-propyl-1,3,4-thiadiazol-2-yl)amino)ethyl)thio)pyridazin-3-yl)isobutyramide
N-(6-((2-((3-methylisoxazol-5-yl)amino)-2-oxoethyl)thio)pyridazin-3-yl)isobutyramide
N-(6-{[2-(2,4-dimethylphenyl)-2-oxoethyl]sulfanyl}pyridazin-3-yl)-2-methylpropanamide
N-[6-({[(3-chloro-4-methylphenyl)carbamoyl]methyl}sulfanyl)pyridazin-3-yl]-2-methylpropanamide
N-[6-({[(3-chloro-2-methylphenyl)carbamoyl]methyl}sulfanyl)pyridazin-3-yl]-2-methylpropanamide
N-[6-({[(2-chlorophenyl)carbamoyl]methyl}sulfanyl)pyridazin-3-yl]-2-methylpropanamide
ethyl 2-(1-ethyl-1H-pyrazole-3-amido)-1,3-thiazole-4-carboxylate

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