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(5-chloro-2-oxo-3,3-diphenyl-2,3-dihydro-1H-indol-1-yl)acetic acid (72935-71-8)
Identification
Name:
(5-chloro-2-oxo-3,3-diphenyl-2,3-dihydro-1H-indol-1-yl)acetic acid
CAS:
72935-71-8
Molecular Formula:
C
22
H
16
ClNO
3
Molecular Weight:
377.8203
InChI:
InChI=1/C22H16ClNO3/c23-17-11-12-19-18(13-17)22(15-7-3-1-4-8-15,16-9-5-2-6-10-16)21(27)24(19)14-20(25)26/h1-13H,14H2,(H,25,26)
Molecular Structure:
Properties
Flash Point:
334°C
Boiling Point:
628.7°C at 760 mmHg
Density:
1.363g/cm
3
Refractive index:
1.658
Flash Point:
334°C
Safety Data
Other Product
(5-methoxy-2-oxo-3,3-diphenyl-2,3-dihydro-1H-indol-1-yl)acetic acid
Acetic acid,2-chloro-2,3-dihydro-6-nitro-3-oxo-2-phenyl-1H-indol-1-yl ester
[(3Z)-2-oxo-3-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2,3-dihydro-1H-indol-1-yl]acetic acid
(2-chloro-1-phenyl-1H-indol-3-yl)acetic acid
Acetic acid,[[4-amino-1,6-dihydro-5-(1H-indol-3-yl)-6-oxo-2-pyrimidinyl]thio]-
(5-chloro-2-oxo-3-phenyl-2,3-dihydro-1H-benzimidazol-1-yl)acetic acid
Acetic acid,2-[(5-bromo-2,3-dihydro-2-oxo-1-propyl-1H-indol-3-yl)thio]-, ethyl ester
(1-METHYL-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)-ACETIC ACID
Acetic acid, [(2,3-dihydro-1-methyl-2-oxo-1H-indol-3-yl)thio]-, ethyl ester
[5-methoxy-2-methyl-1-(2-oxo-2-propoxyethyl)-1H-indol-3-yl]acetic acid
1H-1,4-Benzodiazepine-1-acetic acid,5-(2-fluorophenyl)-2,3-dihydro-3-(1H-indol-3-ylmethyl)-2-oxo-, (3R)-
1H-1,4-Benzodiazepine-1-acetic acid,5-(2-fluorophenyl)-2,3-dihydro-3-(1H-indol-3-ylmethyl)-2-oxo-, ethylester, (R)-
3-Isoquinolinecarboxamide, N-[2-(5-chloro-1H-indol-3-yl)ethyl]-1,2-dihydro-1-oxo-
(7-CHLORO-2-METHYL-1H-INDOL-3-YL)-ACETIC ACID
(6-chloro-2-methyl-1H-indol-3-yl)acetic acid
(2-Benzothiazolylthio)acetic acid ((2,3-dihydro-2-oxo-1H-indol-3-yl)methylene)hydrazide
1H-1,4-Benzodiazepine-1-acetic acid,2,3-dihydro-3-[(1H-indol-2-ylcarbonyl)amino]-2-oxo-5-phenyl-
(6-METHYL-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)ACETIC ACID
(7-METHYL-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)ACETIC ACID
cyano(2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid
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