| product Name |
hexanitroethane |
| Synonyms |
Ethane, 1,1,1,2,2,2-hexanitro-; Ethane, hexanitro-; Hexanitroethane; Hexanitroethane [Forbidden] |
| Molecular Formula |
C2N6O12 |
| Molecular Weight |
300.05 |
| InChI |
InChI=1/C2N6O12/c9-3(10)1(4(11)12,5(13)14)2(6(15)16,7(17)18)8(19)20 |
| CAS Registry Number |
918-37-6 |
| EINECS |
213-042-1 |
| Molecular Structure |
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| Density |
2.169g/cm3 |
| Boiling point |
9.1°C at 760 mmHg |
| Refractive index |
1.6 |
| Vapour Pressur |
1370mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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