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Chemical manufacturer | ||||
Name | 1H-[1,3]Diazepino[1,2-a][1,3]Diazepine |
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Synonyms | 1H-[1,3]diazepino[1,2-a][1,3]diazepine |
Molecular Structure | ![]() |
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.) |
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Boiling point | 288.376°C at 760 mmHg (Cal.) |
Flash point | 128.206°C (Cal.) |
Refractive index | 1.614 (Cal.) |
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