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+1 (843)-884-4911 | |||
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| Chemical manufacturer | ||||
| Name | 1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8-Triamine |
|---|---|
| Synonyms | 2,5,8-Triamino-Tri-S-Triazine; Chebi:38055; Triamino-S-Heptazine |
| Molecular Structure |  |
| Molecular Formula | C6H6N10 |
| Molecular Weight | 218.18 |
| CAS Registry Number | 1502-47-2 |
| EINECS | 216-122-4 |
| SMILES | C1(=NC2=NC(=NC3=NC(=NC(=N1)N23)N)N)N |
| InChI | 1S/C6H6N10/c7-1-10-4-12-2(8)14-6-15-3(9)13-5(11-1)16(4)6/h(H6,7,8,9,10,11,12,13,14,15) |
| InChIKey | YSRVJVDFHZYRPA-UHFFFAOYSA-N |
| Density | 2.984g/cm3 (Cal.) |
|---|---|
| Boiling point | 440.311°C at 760 mmHg (Cal.) |
| Flash point | 220.093°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8-Triamine |