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| Chemical manufacturer | ||||
| Name | (4Z)-1,3-Dimethyl-4-(phenylimino)-3,4-dihydro-2(1H)-pyrimidinone |
|---|---|
| Synonyms | (Z)-1,3-d |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13N3O |
| Molecular Weight | 215.25 |
| CAS Registry Number | 780693-91-6 |
| SMILES | Cn1cc/c(=N/c2ccccc2)/n(c1=O)C |
| InChI | 1S/C12H13N3O/c1-14-9-8-11(15(2)12(14)16)13-10-6-4-3-5-7-10/h3-9H,1-2H3/b13-11- |
| InChIKey | ODQLPPOJEDVLOE-QBFSEMIESA-N |
| Density | 1.129g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.919°C at 760 mmHg (Cal.) |
| Flash point | 150.911°C (Cal.) |
| Refractive index | 1.589 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4Z)-1,3-Dimethyl-4-(phenylimino)-3,4-dihydro-2(1H)-pyrimidinone |