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Chemical manufacturer | ||||
Name | 5-(Bromomethyl)-2-methyl-4(1H)-pyrimidinethione |
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Synonyms | 5-(bromomethyl)-2-methylpyrimidine-4-thiol |
Molecular Structure | ![]() |
Molecular Formula | C6H7BrN2S |
Molecular Weight | 219.10 |
CAS Registry Number | 801989-89-9 |
SMILES | Cc1ncc(c(n1)S)CBr |
InChI | 1S/C6H7BrN2S/c1-4-8-3-5(2-7)6(10)9-4/h3H,2H2,1H3,(H,8,9,10) |
InChIKey | WVIAPLIEQORJEG-UHFFFAOYSA-N |
Density | 1.632g/cm3 (Cal.) |
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Boiling point | 301.344°C at 760 mmHg (Cal.) |
Flash point | 136.048°C (Cal.) |
Refractive index | 1.635 (Cal.) |
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