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: |
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Properties |
Density: | 1.2 g/cm3 |
Refractive index: | 1.617 |
Appearance: | WHITE TO YELLOW POWDER OR CRYSTALS |
Safety Data |
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