| product Name |
tris(4-nitrophenyl)amine |
| Synonyms |
Benzenamine, 4-nitro-N,N-bis(4-nitrophenyl)-; 4-Nitro-N,N-bis(4-nitrophenyl)benzenamine; 4-nitro-N,N-bis(4-nitrophenyl)aniline; TRIS(P-NITROPHENYL)AMINE |
| Molecular Formula |
C18H12N4O6 |
| Molecular Weight |
380.3111 |
| InChI |
InChI=1/C18H12N4O6/c23-20(24)16-7-1-13(2-8-16)19(14-3-9-17(10-4-14)21(25)26)15-5-11-18(12-6-15)22(27)28/h1-12H |
| CAS Registry Number |
20440-93-1 |
| Molecular Structure |
|
| Density |
1.484g/cm3 |
| Melting point |
>300℃ |
| Boiling point |
594°C at 760 mmHg |
| Refractive index |
1.706 |
| Flash point |
313.1°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
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