| Name | 1,6,7-Trinitronaphthalene |
|---|---|
| Synonyms | 1,6,7-Trinitro-naphthalene; 2,3,5-Trinitronaphthalene; 4-05-00-01683 (Beilstein Handbook Reference) |
| Molecular Structure | ![]() |
| Molecular Formula | C10H5N3O6 |
| Molecular Weight | 263.16 |
| CAS Registry Number | 87185-24-8 |
| SMILES | C1=CC2=CC(=C(C=C2C(=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] |
| InChI | 1S/C10H5N3O6/c14-11(15)8-3-1-2-6-4-9(12(16)17)10(13(18)19)5-7(6)8/h1-5H |
| InChIKey | ULFPAUMLKAKADU-UHFFFAOYSA-N |
| Density | 1.7±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 504.9±35.0°C at 760 mmHg (Cal.) |
| Flash point | 268.8±18.7°C (Cal.) |
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| List of Reports Available for 1,6,7-Trinitronaphthalene |