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Chemical manufacturer | ||||
Name | 1,4,5,9-Tetrahydro-8H-Imidazo[4,5-g]Quinazolin-8-One |
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Synonyms | 5,9-dihydro-1H-imidazo[4,5-g]quinazolin-8(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H8N4O |
Molecular Weight | 188.19 |
CAS Registry Number | 115419-99-3 |
SMILES | c1[nH]c2c(n1)Cc3c(c(=O)nc[nH]3)C2 |
InChI | 1S/C9H8N4O/c14-9-5-1-7-8(12-3-11-7)2-6(5)10-4-13-9/h3-4H,1-2H2,(H,11,12)(H,10,13,14) |
InChIKey | GEIOXBJNTIAOFU-UHFFFAOYSA-N |
Density | 1.742g/cm3 (Cal.) |
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Boiling point | 536.685°C at 760 mmHg (Cal.) |
Flash point | 278.377°C (Cal.) |
Refractive index | 1.879 (Cal.) |
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List of Reports Available for 1,4,5,9-Tetrahydro-8H-Imidazo[4,5-g]Quinazolin-8-One |