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Chemical manufacturer | ||||
Name | 1-Benzyl-1,3-diazet-2(1H)-one |
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Synonyms | 1-benzyl-1,3-diazet-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O |
Molecular Weight | 160.17 |
CAS Registry Number | 752194-70-0 |
SMILES | c1ccc(cc1)CN2C=NC2=O |
InChI | 1S/C9H8N2O/c12-9-10-7-11(9)6-8-4-2-1-3-5-8/h1-5,7H,6H2 |
InChIKey | XBVBAACBZZHJSZ-UHFFFAOYSA-N |
Density | 1.203g/cm3 (Cal.) |
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Boiling point | 265.206°C at 760 mmHg (Cal.) |
Flash point | 114.193°C (Cal.) |
Refractive index | 1.62 (Cal.) |
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