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| Chemical manufacturer | ||||
| Name | 2-(Chloromethyl)-5,8-Dihydroxy-4(1H)-Quinazolinone |
|---|---|
| Synonyms | 2-(chloromethyl)-5,8-dihydroxyquinazolin-4(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H7ClN2O3 |
| Molecular Weight | 226.62 |
| CAS Registry Number | 117498-06-3 |
| SMILES | c1cc(c2c(c1O)c(=O)nc([nH]2)CCl)O |
| InChI | 1S/C9H7ClN2O3/c10-3-6-11-8-5(14)2-1-4(13)7(8)9(15)12-6/h1-2,13-14H,3H2,(H,11,12,15) |
| InChIKey | OJBITJRKVORLCE-UHFFFAOYSA-N |
| Density | 1.729g/cm3 (Cal.) |
|---|---|
| Boiling point | 455.624°C at 760 mmHg (Cal.) |
| Flash point | 229.353°C (Cal.) |
| Refractive index | 1.728 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Chloromethyl)-5,8-Dihydroxy-4(1H)-Quinazolinone |