Identification |
Name: | 1H-Inden-2-ol,2,3-dihydro-5-nitro- |
Synonyms: | 2-Indanol,5-nitro- (8CI); 5-Nitro-2-indanol |
CAS: | 16513-67-0 |
Molecular Formula: | C9H9 N O3 |
Molecular Weight: | 179.17 |
InChI: | InChI=1/C9H9NO3/c11-9-4-6-1-2-8(10(12)13)3-7(6)5-9/h1-3,9,11H,4-5H2 |
Molecular Structure: |
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Properties |
Flash Point: | 152.5°C |
Boiling Point: | 339.1°C at 760 mmHg |
Density: | 1.406g/cm3 |
Refractive index: | 1.651 |
Flash Point: | 152.5°C |
Safety Data |
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