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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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