Benzenamine,2,4,6-trinitro- structure
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Common Name | Benzenamine,2,4,6-trinitro- | ||
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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 |
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Synonym | More Synonyms |
Density | 1.792g/cm3 |
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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 |
Hazard Codes | O,T |
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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 |