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495414-32-9

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495414-32-9 Structure

495414-32-9 Structure
IdentificationBack Directory
[Name]

5-BROMO-2,3-DIHYDRO-2,2-DIMETHYL-1H-INDEN-1-ONE
[CAS]

495414-32-9
[Synonyms]

5-Bromo-2,2-dimethylindan-1-one
5-bromo-2,2-dimethyl-3H-inden-1-one
5-BROMO-2,2-DIMETHYL-2,3-DIHYDRO-1H-INDEN-1-ONE
5-BROMO-2,3-DIHYDRO-2,2-DIMETHYL-1H-INDEN-1-ONE
1H-Inden-1-one, 5-bromo-2,3-dihydro-2,2-dimethyl-
[Molecular Formula]

C11H11BrO
[MDL Number]

MFCD11219437
[MOL File]

495414-32-9.mol
[Molecular Weight]

239.11
Chemical PropertiesBack Directory
[storage temp. ]

Store at room temperature
[Appearance]

Off-white to light yellow Solid
[InChI]

InChI=1S/C11H11BrO/c1-11(2)6-7-5-8(12)3-4-9(7)10(11)13/h3-5H,6H2,1-2H3
[InChIKey]

GCRNUNIYUKQVGO-UHFFFAOYSA-N
[SMILES]

C1(=O)C2=C(C=C(Br)C=C2)CC1(C)C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Hazard InformationBack Directory
[Uses]

5-Bromo-2,2-dimethylindan-1-one is used in preparation of substituted Triazolopyrimidines as GPR35 modulators.
Spectrum DetailBack Directory
[Spectrum Detail]

5-BROMO-2,3-DIHYDRO-2,2-DIMETHYL-1H-INDEN-1-ONE(495414-32-9)1HNMR
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