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| Chemical manufacturer | ||||
| Name | 5-(1-Chlorovinyl)-2(1H)-pyrimidinone |
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| Synonyms | 5-(1-chlorovinyl)pyrimidin-2(1H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5ClN2O |
| Molecular Weight | 156.57 |
| CAS Registry Number | 87573-90-8 |
| SMILES | C=C(c1c[nH]c(=O)nc1)Cl |
| InChI | 1S/C6H5ClN2O/c1-4(7)5-2-8-6(10)9-3-5/h2-3H,1H2,(H,8,9,10) |
| InChIKey | WBUDXEJGUZKQFG-UHFFFAOYSA-N |
| Density | 1.355g/cm3 (Cal.) |
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