(5-bromo-2-oxo-1,3-dihydroindol-3-yl) acetate

Names

[ CAS No. ]:
99304-36-6

[ Name ]:
(5-bromo-2-oxo-1,3-dihydroindol-3-yl) acetate

[Synonym ]:
1,3-Dihydro-3-(acetyloxy)-5-bromo-2H-indol-2-one
3-acetoxy-5-bromo-indolin-2-one
5-Bromo-O-acetyldioxindole
2H-INDOL-2-ONE,1,3-DIHYDRO-3-(ACETYLOXY)-5-BROMO
5-bromo-2-oxo-2,3-dihydro-1H-indol-3-yl acetate
3-Acetoxy-5-brom-indolin-2-on

Chemical & Physical Properties

[ Density]:
1.7g/cm3

[ Boiling Point ]:
372.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H8BrNO3

[ Molecular Weight ]:
270.07900

[ Flash Point ]:
179.3ºC

[ Exact Mass ]:
268.96900

[ PSA ]:
58.89000

[ LogP ]:
2.09050

[ Index of Refraction ]:
1.632

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • (7-chloro-2-oxo-1,3-dihydroindol-3-yl) acetate
  • methyl 2-(5-hydroxy-2-oxo-1,3-dihydroindol-3-yl)acetate
  • methyl 2-(2-oxo-1,3-dihydroindol-3-yl)acetate
  • 2-(5,7-dimethyl-2-oxo-1,3-dihydroindol-3-yl)acetic acid
  • (5-METHOXY-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)ACETIC ACID
  • 2-BROMO-9,9-SPIROBIFLUORENE
  • 1-(Thiophen-3-ylmethyl)piperidin-4-ol
  • 2-Methyl-I+/--3-piperidinyl-1H-indole-3-methanol
  • 1-(2,6-Dichlorophenyl)cyclopropan-1-amine
  • 4-(o-Tolyl)tetrahydro-2H-pyran-4-amine
  • 1-[4-(Difluoromethoxy)phenyl]cyclobutan-1-amine
  • 3-(3-methoxyphenyl)-2-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)propanoic acid
  • Benzeneacetic acid, 2-fluoro-I+/--hydroxy-, ethyl ester, (I+/-R)-
  • 2-Chloro-5-(3-fluoro-phenyl)-1H-pyrrolo[2,3-b]pyridine
  • Phenyl 4-(((ethoxycarbonyl)amino)methyl)piperidine-1-carboxylate
  • (4-Chlorophenyl)(4-(6-methylpyridazin-3-yl)piperazin-1-yl)methanone
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.