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1H-Inden-1-one,2,3-dihydro-, oxime (3349-60-8)

Identification
Name:1H-Inden-1-one,2,3-dihydro-, oxime
Synonyms:1-Indanone,oxime (7CI,8CI);NSC 186236;
CAS:3349-60-8
EINECS: 269-486-1
Molecular Formula: C9H9NO
Molecular Weight: 147.17
InChI: InChI=1/C9H9NO/c11-10-9-6-5-7-3-1-2-4-8(7)9/h1-4,11H,5-6H2
Molecular Structure: (C9H9NO) 1-Indanone,oxime (7CI,8CI);NSC 186236;
Properties
Density:1.2 g/cm3
Refractive index:1.617
Appearance:WHITE TO YELLOW POWDER OR CRYSTALS
Safety Data