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Chemical manufacturer | ||||
Name | 2,3,4,5-Tetrahydro-1H-Pyrido[2,3-e][1,4]Diazepine |
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Synonyms | 2,3,4,5-tetrahydro-1H-pyrido[2,3-e][1,4]diazepine |
Molecular Structure | ![]() |
Molecular Formula | C8H11N3 |
Molecular Weight | 149.19 |
CAS Registry Number | 195983-88-1 |
SMILES | c1ccnc2NCCNCc12 |
InChI | 1S/C8H11N3/c1-2-7-6-9-4-5-11-8(7)10-3-1/h1-3,9H,4-6H2,(H,10,11) |
InChIKey | GGZNPLHKVSFUHN-UHFFFAOYSA-N |
Density | 1.071g/cm3 (Cal.) |
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Boiling point | 323.496°C at 760 mmHg (Cal.) |
Flash point | 149.446°C (Cal.) |
Refractive index | 1.532 (Cal.) |
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List of Reports Available for 2,3,4,5-Tetrahydro-1H-Pyrido[2,3-e][1,4]Diazepine |