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Chemical manufacturer | ||||
Name | 1H-Pyrimido[4,5-c][1,2]diazepine |
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Synonyms | 1H-pyrimido[4,5-c][1,2]diazepine; 1H-Pyrimido[4,5-c]-1,2-diazepine |
Molecular Structure | ![]() |
Molecular Formula | C7H6N4 |
Molecular Weight | 146.15 |
CAS Registry Number | 68855-05-0 |
SMILES | c1nc2N/N=C\C=C/c2cn1 |
InChI | 1S/C7H6N4/c1-2-6-4-8-5-9-7(6)11-10-3-1/h1-5H,(H,8,9,11) |
InChIKey | LQOHQGJWNKGJLL-UHFFFAOYSA-N |
Density | 1.367g/cm3 (Cal.) |
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Boiling point | 320.503°C at 760 mmHg (Cal.) |
Flash point | 147.635°C (Cal.) |
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List of Reports Available for 1H-Pyrimido[4,5-c][1,2]diazepine |