| Identification | |
| Name: | m-Phenylenediamine,trinitro- (8CI) |
| Synonyms: | DATB;2,4,6-Trinitrobenzene-1,3-diamine;1,3-Benzenediamine, 2,4,6-trinitro-;1,3-Diamino-2,4,6-trinitrobenzene;m-Phenylenediamine, 2,4,6-trinitro-;1630-08-6;1,4,6-trinitrobenzene;AC1L25T9;NSC3638;m-Phenylenediamine,4,6-trinitro-;2,6-Trinitro-1,3-benzenediamine;NSC 3638;NSC-3638;EINECS 216-626-4;2,4-Diamino-1,3,5-trinitrobenzene;2,4,6-TRINITRO-1,3-BENZENEDIAMINE;m-Phenylenediamine, 2,4,6-trinitro- (8CI);28930-29-2 |
| CAS: | 28930-29-2 |
| Molecular Formula: | C6H5 N5 O6 |
| Molecular Weight: | 243.1338 |
| InChI: | InChI=1S/C6H5N5O6/c7-4-2(9(12)13)1-3(10(14)15)5(8)6(4)11(16)17/h1H,7-8H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 285.2°C |
| Boiling Point: | 547.9°Cat760mmHg |
| Density: | 1.877g/cm3 |
| Flash Point: | 285.2°C |
| Safety Data | |
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