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| Chemical manufacturer | ||||
| Name | 1H-[1,3]Diazepino[1,2-a][1,3]Diazepine |
|---|---|
| Synonyms | 1H-[1,3]diazepino[1,2-a][1,3]diazepine |
| Molecular Structure | ![CAS#: 574003-48-8， 1H-[1,3]Diazepino[1,2-a][1,3]Diazepine](/moreStructures/574003-48-8.gif) |
| Molecular Formula | C9H9N3 |
| Molecular Weight | 159.19 |
| CAS Registry Number | 574003-48-8 |
| SMILES | c1ccn-2ccccnc2[nH]c1 |
| InChI | 1S/C9H9N3/c1-3-7-12-8-4-2-6-11-9(12)10-5-1/h1-8H,(H,10,11) |
| InChIKey | SRPDFLKYIZXMBW-UHFFFAOYSA-N |
| Density | 1.133g/cm3 (Cal.) |
|---|---|
| Boiling point | 288.376°C at 760 mmHg (Cal.) |
| Flash point | 128.206°C (Cal.) |
| Refractive index | 1.614 (Cal.) |
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