| product Name |
(2E)-2-(acetylamino)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enoic acid |
| Synonyms |
|
| Molecular Formula |
C12H10N2O7 |
| Molecular Weight |
294.217 |
| InChI |
InChI=1/C12H10N2O7/c1-6(15)13-8(12(16)17)2-7-3-10-11(21-5-20-10)4-9(7)14(18)19/h2-4H,5H2,1H3,(H,13,15)(H,16,17)/b8-2+ |
| CAS Registry Number |
1036-83-5 |
| Molecular Structure |
|
| Density |
1.575g/cm3 |
| Boiling point |
605.5°C at 760 mmHg |
| Refractive index |
1.662 |
| Flash point |
320°C |
| Vapour Pressur |
1.64E-15mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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