| product Name |
6-nitro-1,3-benzodioxol-5-yl acetate |
| Synonyms |
1,3-benzodioxol-5-ol, 6-nitro-, acetate (ester) |
| Molecular Formula |
C9H7NO6 |
| Molecular Weight |
225.155 |
| 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 |
| CAS Registry Number |
7107-08-6 |
| Molecular Structure |
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| Density |
1.5g/cm3 |
| Boiling point |
363.4°C at 760 mmHg |
| Refractive index |
1.585 |
| Flash point |
179.8°C |
| Vapour Pressur |
1.81E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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