Benzeneacetic acid,2-(1H-indol-5-yl)- (886363-19-5)

Identification
Name:	Benzeneacetic acid,2-(1H-indol-5-yl)-
Synonyms:	2-(2-(1H-indol-5-yl)phenyl)acetic acid;REF DUPL: 2-(5'-Indole)phenyl acetic acid
CAS:	886363-19-5
Molecular Formula:	C₁₆H₁₃NO₂
Molecular Weight:	0
InChI:	InChI=1/C16H13NO2/c18-16(19)10-11-3-1-2-4-14(11)12-5-6-15-13(9-12)7-8-17-15/h1-9,17H,10H2,(H,18,19)
Molecular Structure:
Properties
Flash Point:	272.5°C
Boiling Point:	527°C at 760 mmHg
Density:	1.291g/cm³
Refractive index:	1.688
Flash Point:	272.5°C
Safety Data

Benzeneacetic acid,3-(1H-indol-5-yl)-
Benzeneacetic acid,4-(1H-indol-5-yl)-
Benzeneacetic acid, 4-(1H-indol-2-yl)-
Benzeneacetic acid,a-[[1-[2-(5-methyl-2-phenyl-4-oxazolyl)ethyl]-1H-indol-5-yl]oxy]-, methylester
Benzeneacetic acid, a-hydroxy-a-phenyl-,2-(octahydro-1-methyl-1H-indol-3-yl)ethyl ester
Benzeneacetic acid, 2-(5-phenyl-1H-pyrazol-3-yl)-
Benzeneacetic acid, 2-[(2,3-dihydro-1H-inden-5-yl)thio]-
Benzeneacetic acid, 5-chloro-2-(1H-1,2,4-triazol-1-yl)-
Benzeneacetic acid,2-[[1-[(3-chlorophenyl)methyl]-4,5-dihydro-4-methyl-6-[(5-phenyl-2-pyridinyl)methoxy]-1H-thiopyrano[2,3,4-cd]indol-2-yl]methoxy]-
Benzeneacetic acid,2-[[1-[(4-chlorophenyl)methyl]-4,5-dihydro-4-methyl-6-[(5-phenyl-2-pyridinyl)methoxy]-1H-thiopyrano[2,3,4-cd]indol-2-yl]thio]-
2-(1H-INDOL-5-YL)ACETIC ACID
Benzoic acid,2-(1H-indol-5-yl)-
Benzeneacetic acid, 4-(1H-tetrazol-5-yl)-
Benzeneacetic acid, 2-(1H-tetrazol-1-yl)-
Benzeneacetic acid, 4-(1H-benzimidazol-2-yl)-
Benzeneacetic acid, 5-(1H-benzimidazol-2-yl)-1H-pyrazol-3-yl ester
Benzeneacetic acid,a-[(1-oxopentyl)[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]amino]-
2-Propenoic acid, 3-[5-[(1H-indol-2-ylcarbonyl)amino]-1H-indol-2-yl]-,methyl ester
2-Propenoic acid, 3-[5-[(1H-indol-2-ylcarbonyl)amino]-1H-indol-2-yl]-
2-(5-BROMO-1H-INDOL-3-YL)-2-OXOACETIC ACID