Identification |
Name: | 1,3-Benzodioxol-5-ol,6-nitro-, 5-acetate |
Synonyms: | Phenol,4,5-(methylenedioxy)-2-nitro-, acetate (6CI,7CI,8CI); NSC 21910 |
CAS: | 7107-08-6 |
Molecular Formula: | C9H7 N O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H7NO6/c1-5(11)16-7-3-9-8(14-4-15-9)2-6(7)10(12)13/h2-3H,4H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 179.8°C |
Boiling Point: | 363.4°C at 760 mmHg |
Density: | 1.5g/cm3 |
Refractive index: | 1.585 |
Flash Point: | 179.8°C |
Safety Data |
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