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Chemical manufacturer | ||||
Name | 5-Ethyl-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8(1H)-one |
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Synonyms | 5-ethyl-6,7-dihydroimidazo[4,5-d][1,3]diazepin-8(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H10N4O |
Molecular Weight | 178.19 |
CAS Registry Number | 769074-83-1 |
SMILES | CCC1=Nc2c(nc[nH]2)C(=O)CN1 |
InChI | 1S/C8H10N4O/c1-2-6-9-3-5(13)7-8(12-6)11-4-10-7/h4H,2-3H2,1H3,(H,9,12)(H,10,11) |
InChIKey | XVSZTZNYDVRZLF-UHFFFAOYSA-N |
Density | 1.49g/cm3 (Cal.) |
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Boiling point | 555.682°C at 760 mmHg (Cal.) |
Flash point | 289.866°C (Cal.) |
Refractive index | 1.719 (Cal.) |
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List of Reports Available for 5-Ethyl-4,7-dihydroimidazo[4,5-d][1,3]diazepin-8(1H)-one |