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1H-Inden-1-ol,2-chloro-2,3-dihydro-, (1R,2S)-rel- (19598-01-7)

Identification
Name:1H-Inden-1-ol,2-chloro-2,3-dihydro-, (1R,2S)-rel-
Synonyms:1-Indanol,2-chloro-, cis- (8CI); 1H-Inden-1-ol, 2-chloro-2,3-dihydro-, cis-
CAS:19598-01-7
Molecular Formula: C9H9 Cl O
Molecular Weight: 168.62
InChI: InChI=1/C9H9ClO/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9,11H,5H2
Molecular Structure: (C9H9ClO) 1-Indanol,2-chloro-, cis- (8CI); 1H-Inden-1-ol, 2-chloro-2,3-dihydro-, cis-
Properties
Flash Point: 143.4°C
Boiling Point: 313.5°Cat760mmHg
Density:1.29g/cm3
Refractive index:1.604
Flash Point: 143.4°C
Safety Data
 

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