2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 3-(difluoromethoxy)benzoate (5401-21-8)

Identification
Name:	2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl 3-(difluoromethoxy)benzoate
Synonyms:	T0516-6197;ZINC03250014;AC1M669A;MolPort-004-020-121;AKOS002469535;[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(difluoromethoxy)benzoate
CAS:	5401-21-8
Molecular Formula:	C₁₈H₁₅F₂NO₄
Molecular Weight:	347.312806
InChI:	InChI=1S/C18H15F2NO4/c19-18(20)25-14-6-3-5-13(10-14)17(23)24-11-16(22)21-9-8-12-4-1-2-7-15(12)21/h1-7,10,18H,8-9,11H2
Molecular Structure:
Properties
Flash Point:	290°C
Boiling Point:	555.9°C at 760 mmHg
Density:	1.344g/cm³
Refractive index:	1.57
Flash Point:	290°C
Safety Data

2-(1H-indol-3-yl)-2-oxoethyl 4-[methyl(phenyl)sulfamoyl]benzoate
methyl 3-(1H-indol-2-yl)benzoate
ethyl 2-[(1-acetyl-1H-indol-3-yl)amino]benzoate
2H-Indol-2-one,1,3-dihydro-3-hydroxy-3-[2-(1H-indol-3-yl)-2-oxoethyl]-
1-[2-(1H-indol-3-yl)-2-oxoethyl]piperidinium chloride
Quinolinium, 1-[2-(1H-indol-3-yl)-2-oxoethyl]-, iodide
methyl 3-[7-(2-methoxy-2-oxoethyl)-2,3-dihydro-1H-indol-1-yl]propanoate
2H-Indol-2-one,1,3-dihydro-1,3-dimethyl-3-[2-(1-methyl-1H-indol-2-yl)-2-oxoethyl]-
Phenol, 2-(2-methyl-1H-indol-3-yl)-, benzoate (ester)
3-({[4-(difluoromethoxy)phenyl]methylidene}hydrazono)-1-prop-2-en-1-yl-1,3-dihydro-2H-indol-2-one
Phenol, 2-(2,5-dimethyl-1H-indol-3-yl)-, benzoate (ester)
Ethanamine,2-[(1-cyclopentyl-1H-indol-3-yl)thio]-N-(1-methyl-2-pyrrolidinylidene)-,benzoate
N-[2-(1H-Indol-3-yl)-2-oxoethyl]acetamide
Benzenepropanamide, a-(dimethylamino)-N-[2-(1H-indol-3-yl)-2-oxoethyl]-,(aS)-
2-(1H-indol-3-yl)-2-oxoethyl 4-chlorobenzoate
2-(1H-indol-3-yl)-2-oxoethyl hydroxyacetate
2-Propanol, 1-[(1,1-dimethylethyl)amino]-3-[(2-methyl-1H-indol-4-yl)oxy]-, benzoate (ester), (S)-
2-Propanol, 1-[(1-methylethyl)amino]-3-[(6-methyl-1H-indol-4-yl)oxy]-,benzoate (salt)
2-Propanol,1-[(1,1-dimethylethyl)amino]-3-[(6-methyl-1H-indol-4-yl)oxy]-, benzoate(salt)
Benzoic acid, 2-[2-[[2-(1H-indol-3-yl)-1-methylethyl]amino]-2-oxoethyl]-,methyl ester