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| Chemical manufacturer | ||||
| Name | 1H-Pyrrolo[1,2-a][1,3,5]Triazepine |
|---|---|
| Synonyms | 1H-Pyrrolo[1,2-a][1,3,5]triazepine; 1H-PYRROLO[1,2-A][1,3,5]TRIAZEPINE(9CI) |
| Molecular Structure | ![CAS#: 381220-59-3， 1H-Pyrrolo[1,2-a][1,3,5]Triazepine](/moreStructures/381220-59-3.gif) |
| Molecular Formula | C7H7N3 |
| Molecular Weight | 133.15 |
| CAS Registry Number | 381220-59-3 |
| SMILES | c1cc2n(c1)C=CN=CN2 |
| InChI | 1S/C7H7N3/c1-2-7-9-6-8-3-5-10(7)4-1/h1-6H,(H,8,9) |
| InChIKey | OKLMZVYTZQLUNQ-UHFFFAOYSA-N |
| Density | 1.23g/cm3 (Cal.) |
|---|---|
| Boiling point | 135.522°C at 760 mmHg (Cal.) |
| Flash point | 35.763°C (Cal.) |
| Refractive index | 1.656 (Cal.) |
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