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Chemical manufacturer | ||||
Name | 2-Phenyl-4-Pyrimidinethiol |
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Synonyms | 2-phenylpyrimidine-4(1H)-thione; 4(1H)-Pyrimidinethione,2-phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2S |
Molecular Weight | 188.25 |
CAS Registry Number | 33630-21-6 |
SMILES | C1=CC=C(C=C1)C2=NC=CC(=N2)S |
InChI | 1S/C10H8N2S/c13-9-6-7-11-10(12-9)8-4-2-1-3-5-8/h1-7H,(H,11,12,13) |
InChIKey | KTGIQHLZKVLKCB-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 238.7±23.0°C at 760 mmHg (Cal.) |
Flash point | 98.1±22.6°C (Cal.) |
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List of Reports Available for 2-Phenyl-4-Pyrimidinethiol |