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Chemical manufacturer | ||||
Name | 5-(1-Chlorovinyl)-2-(methylsulfanyl)pyrimidine |
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Synonyms | 5-(1-chlorovinyl)-2-(methylthio)pyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C7H7ClN2S |
Molecular Weight | 186.66 |
CAS Registry Number | 87573-79-3 |
SMILES | CSc1ncc(cn1)C(=C)Cl |
InChI | 1S/C7H7ClN2S/c1-5(8)6-3-9-7(11-2)10-4-6/h3-4H,1H2,2H3 |
InChIKey | KQKPBQDTQXARPE-UHFFFAOYSA-N |
Density | 1.283g/cm3 (Cal.) |
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Boiling point | 315.889°C at 760 mmHg (Cal.) |
Flash point | 144.845°C (Cal.) |
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List of Reports Available for 5-(1-Chlorovinyl)-2-(methylsulfanyl)pyrimidine |