Identification |
Name: | 1H-Indene-1,3(2H)-dione,2-nitro- |
Synonyms: | 1,3-Indandione,2-nitro- (6CI,7CI,8CI);2-Nitro-1,3-indandione;NSC 32324; |
CAS: | 3674-33-7 |
EINECS: | 222-942-3 |
Molecular Formula: | C9H5NO4 |
Molecular Weight: | 191.1403 |
InChI: | InChI=1/C9H5NO4/c11-8-5-3-1-2-4-6(5)9(12)7(8)10(13)14/h1-4,7H |
Molecular Structure: |
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Properties |
Density: | 1.5 g/cm3 |
Refractive index: | 1.621 |
Safety Data |
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