Benzenamine,2,4,6-trinitro
Modify Date: 2025-08-25 15:25:28
Benzenamine,2,4,6-trinitro structure
|
Common Name | Benzenamine,2,4,6-trinitro | ||
|---|---|---|---|---|
| CAS Number | 489-98-5 | Molecular Weight | 228.11900 | |
| Density | 1.792g/cm3 | Boiling Point | 433.2ºC at 760mmHg | |
| Molecular Formula | C6H4N4O6 | Melting Point | 188ºC | |
| MSDS | N/A | Flash Point | 215.8ºC | |
| Name | 2,4,6-trinitroaniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.792g/cm3 |
|---|---|
| Boiling Point | 433.2ºC at 760mmHg |
| Melting Point | 188ºC |
| Molecular Formula | C6H4N4O6 |
| Molecular Weight | 228.11900 |
| Flash Point | 215.8ºC |
| Exact Mass | 228.01300 |
| PSA | 163.48000 |
| LogP | 3.14420 |
| Vapour Pressure | 1.05E-07mmHg at 25°C |
| Index of Refraction | 1.717 |
| InChIKey | IAHOUQOWMXVMEH-UHFFFAOYSA-N |
| SMILES | Nc1c([N+](=O)[O-])cc([N+](=O)[O-])cc1[N+](=O)[O-] |
| Hazard Codes | O,T |
|---|---|
| Risk Phrases | 49-8-23/24/25-34 |
| Safety Phrases | 53-17-23-36/37/39-45 |
| RIDADR | 0153 |
| Packaging Group | II |
| Hazard Class | 1.1 |
| 2,6-Trinitroaniline |
| Aniline,2,4,6-trinitro |
| 2,4,6-Trinitro-anilin |
| 2,4,6-trinitro-aniline |
| Benzenamine,1,4,6-trinitro |
| EINECS 207-703-3 |
| trinitroaniline |
| Benzenamine,2,4,6-trinitro |
| 2,3-DIMETHYL PYRAZINE |
| Trinitroaniline or picramide |
| Picramide |