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1H-Inden-5-ol,2,3-dihydro-, acetate (9CI) (5440-82-4)

Identification
Name:1H-Inden-5-ol,2,3-dihydro-, acetate (9CI)
Synonyms:5-Acetoxyindan;NSC 20750
CAS:5440-82-4
EINECS: 226-624-5
Molecular Formula: C11H12 O2
Molecular Weight: 176.21178
InChI: InChI=1/C11H12O2/c1-8(12)13-11-6-5-9-3-2-4-10(9)7-11/h5-7H,2-4H2,1H3
Molecular Structure: (C11H12O2) 5-Acetoxyindan;NSC 20750
Properties
Flash Point: 101.7°C
Boiling Point: 275°Cat760mmHg
Density:1.128g/cm3
Refractive index:1.55
Flash Point: 101.7°C
Safety Data