Introduction:Basic information about CAS 35860-31-2|Hexanitrodiphenylamine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Hexanitrodiphenylamine |
|---|
| CAS Number | 35860-31-2 | Molecular Weight | 439.208 |
|---|
| Density | 1.9±0.1 g/cm3 | Boiling Point | 730.0±60.0 °C at 760 mmHg |
|---|
| Molecular Formula | C12H5N7O12 | Melting Point | / |
|---|
| MSDS | / | Flash Point | 395.3±32.9 °C |
|---|
Names
| Name | Aurantia |
|---|
| Synonym | More Synonyms |
|---|
Chemical & Physical Properties
| Density | 1.9±0.1 g/cm3 |
|---|
| Boiling Point | 730.0±60.0 °C at 760 mmHg |
|---|
| Molecular Formula | C12H5N7O12 |
|---|
| Molecular Weight | 439.208 |
|---|
| Flash Point | 395.3±32.9 °C |
|---|
| Exact Mass | 438.999634 |
|---|
| LogP | 3.47 |
|---|
| Vapour Pressure | 0.0±2.4 mmHg at 25°C |
|---|
| Index of Refraction | 1.760 |
|---|
| InChIKey | FBKMMHXBVSAMPC-UHFFFAOYSA-N |
|---|
| SMILES | O=[N+]([O-])c1c(N(c2ccccc2)[N+](=O)[O-])c([N+](=O)[O-])c([N+](=O)[O-])c([N+](=O)[O-])c1[N+](=O)[O-] |
|---|
Synonyms
| N,2,3,4,5,6-Hexanitro-N-phenylaniline |
| Benzenamine, N,2,3,4,5,6-hexanitro-N-phenyl- |