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Chemical manufacturer | ||||
Name | Pyrazino[1,2-a][1,4]Diazepine |
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Synonyms | pyrazino[1,2-a][1,4]diazepine |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3 |
Molecular Weight | 145.16 |
CAS Registry Number | 443143-98-4 |
SMILES | C1=CN2C=CN=CC2=CN=C1 |
InChI | 1S/C8H7N3/c1-2-9-6-8-7-10-3-5-11(8)4-1/h1-7H |
InChIKey | TZVGQHQSXNKBMK-UHFFFAOYSA-N |
Density | 1.167g/cm3 (Cal.) |
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Boiling point | 239.142°C at 760 mmHg (Cal.) |
Flash point | 98.43°C (Cal.) |
Refractive index | 1.632 (Cal.) |
Market Analysis Reports |
List of Reports Available for Pyrazino[1,2-a][1,4]Diazepine |