N-(3-Amino-2,4,6-trinitrophenyl)-2,4,6-trinitro-1,3-benzenediamine structure
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Common Name | N-(3-Amino-2,4,6-trinitrophenyl)-2,4,6-trinitro-1,3-benzenediamine | ||
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| CAS Number | 140233-87-0 | Molecular Weight | 469.23700 | |
| Density | 2.03g/cm3 | Boiling Point | 660ºC at 760 mmHg | |
| Molecular Formula | C12H7N9O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 352.9ºC | |
| Name | N-(3-Amino-2,4,6-trinitrophenyl)-2,4,6-trinitro-1,3-benzenediamin e |
|---|---|
| Synonym | More Synonyms |
| Density | 2.03g/cm3 |
|---|---|
| Boiling Point | 660ºC at 760 mmHg |
| Molecular Formula | C12H7N9O12 |
| Molecular Weight | 469.23700 |
| Flash Point | 352.9ºC |
| Exact Mass | 469.02100 |
| PSA | 338.99000 |
| LogP | 6.41840 |
| Vapour Pressure | 2.73E-17mmHg at 25°C |
| Index of Refraction | 1.851 |
| InChIKey | MOSXIFULAPKLGE-UHFFFAOYSA-N |
| SMILES | Nc1c([N+](=O)[O-])cc([N+](=O)[O-])c(Nc2c([N+](=O)[O-])cc([N+](=O)[O-])c(N)c2[N+](=O)[O-])c1[N+](=O)[O-] |
| 3,3'-diamino-2,2',4,4',6,6'-hexanitrodiphenylamine |
| 3,3-diallyl-5H-benzo[b][1,4]oxazepine-2,4-dione |
| 3,3-Di(2-propenyl)-1,5-benzoxazepine-2,4(3H,5H)-dione |
| 1,5-Benzoxazepine-2,4(3H,5H)-dione,3,3-di(2-propenyl) |