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1H-Inden-2-ol, 5-bromo-2,3-dihydro- (862135-61-3)

Identification
Name:1H-Inden-2-ol, 5-bromo-2,3-dihydro-
Synonyms:1H-Inden-2-ol, 5-bromo-2,3-dihydro-;1H-Inden-2-ol,5-bromo-2,3-dihydro-;LogP
CAS:862135-61-3
Molecular Formula: C9H9BrO
Molecular Weight: 213.0712
InChI: InChI=1/C9H9BrO/c10-8-2-1-6-4-9(11)5-7(6)3-8/h1-3,9,11H,4-5H2
Molecular Structure: (C9H9BrO) 1H-Inden-2-ol, 5-bromo-2,3-dihydro-;1H-Inden-2-ol,5-bromo-2,3-dihydro-;LogP
Properties
Density:1.617g/cm3
Refractive index:1.644
Safety Data
 

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