1-(1H-indol-3-yl)-2-phenylethanone (40281-54-7)

Identification
Name:	1-(1H-indol-3-yl)-2-phenylethanone
Synonyms:	Ethanone, 1-(1H-indole-3-yl)-2-phenyl-;Ethanone, 1-(3-indolyl)-2-phenyl-
CAS:	40281-54-7
Molecular Formula:	C₁₆H₁₃NO
Molecular Weight:	235.2805
InChI:	InChI=1/C16H13NO/c18-16(10-12-6-2-1-3-7-12)14-11-17-15-9-5-4-8-13(14)15/h1-9,11,17H,10H2
Molecular Structure:
Properties
Flash Point:	226.4°C
Boiling Point:	442.7°C at 760 mmHg
Density:	1.212g/cm³
Refractive index:	1.676
HS Code:	2933990090
Flash Point:	226.4°C
Safety Data

1-(4,7-dihydroxy-1H-indol-3-yl)-2-phenylethanone
2-CHLORO-1-(7-ETHYL-1H-INDOL-3-YL)-2-PHENYLETHANONE
2-(3-nitro-1H-pyrazol-1-yl)-1-phenylethanone
1-(1-(tert-butyldimethylsilyl)-1H-pyrrol-3-yl)-2-phenylethanone
(1Z)-2-(1-acetyl-2,3-dihydro-1H-indol-7-yl)-1-phenylethanone oxime
1-(1-pentylindol-3-yl)-2-phenylethanone
2-{[5-(1,3-benzodioxol-5-yl)-1H-1,2,4-triazol-3-yl]sulfanyl}-1-phenylethanone
2-(1-METHYL-1H-IMIDAZOL-2-YL)-1-PHENYLETHANONE
2-(1-METHYL-1H-BENZIMIDAZOL-2-YL)-1-PHENYLETHANONE
2-(2-methyl-1H-imidazol-1-yl)-1-phenylethanone
2-(5-methyl-1H-imidazol-1-yl)-1-phenylethanone
2-(1H-IMIDAZOL-2-YL)-1-PHENYLETHANONE HYDROCHLORIDE
2-(5-methyl-3-nitro-1H-pyrazol-1-yl)-1-phenylethanone
2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-1-phenylethanone
1-(3-CHLOROMETHYLPHENYL)-2-PHENYLETHANONE
2-(3-methyl-4-oxidoquinoxalin-2(1H)-ylidene)-1-phenylethanone
2-(3-methylisoquinolin-2(3H)-yl)-1-phenylethanone
2-[(3-chloroacridin-9-yl)sulfanyl]-1-phenylethanone
2-(1-methylpyrrolidin-2-yl)-1-phenylethanone
2-(1H-benzimidazol-2-ylsulfanyl)-1-phenylethanone