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ChemicalBook--->CAS DataBase List--->108847-96-7

108847-96-7

108847-96-7 Structure

108847-96-7 Structure
IdentificationBack Directory
[Name]

1-Acetyl-5-broMo-6-chloro-1H-indol-3-yl acetate
[CAS]

108847-96-7
[Synonyms]

5-Bromo-6-chloro-3-indolyl-1,3-diacetate
5-Bromo-6-chloro-3-indoxyl-1,3-diacetate
3-acetoxy-1-acetyl-5-bromo-6-chloro-indole
N-Acetyl-5-bromo-6-chloro-indole-3-acetate, 97%
1-Acetyl-5-broMo-6-chloro-1H-indol-3-yl acetate
5-Bromo-6-chloro-3-indoxyl-1,3-diacetate≥ 99% (HPLC)
1-Acetyl-5-bromo-6-chloro-1H-indol-3-ol acetate (ester)
Ethanone, 1-[3-(acetyloxy)-5-bromo-6-chloro-1H-indol-1-yl]-
[Molecular Formula]

C12H9BrClNO3
[MDL Number]

MFCD06797509
[MOL File]

108847-96-7.mol
[Molecular Weight]

330.56
Chemical PropertiesBack Directory
[Melting point ]

171-172 °C
[Boiling point ]

429.5±40.0 °C(Predicted)
[density ]

1?+-.0.1 g/cm3(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319-H335
[Precautionary statements ]

P280
[Risk Statements ]

20/21/22-36/37/38
[Safety Statements ]

36
[HS Code ]

29339900
Hazard InformationBack Directory
[Chemical Properties]

Yellow to brown powder
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