Name | 4-Chloro-2(1H)-Pyrimidinethione |
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Synonyms | 2(1H)-Pyrimidinethione, 4-chloro-; 4-chloropyrimidine-2-thiol |
Molecular Structure | ![]() |
Molecular Formula | C4H3ClN2S |
Molecular Weight | 146.60 |
CAS Registry Number | 63096-74-2 |
SMILES | Clc1ccnc(S)n1 |
InChI | 1S/C4H3ClN2S/c5-3-1-2-6-4(8)7-3/h1-2H,(H,6,7,8) |
InChIKey | BJNZCLXGKOQOEV-UHFFFAOYSA-N |
Density | 1.46g/cm3 (Cal.) |
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Boiling point | 276.46°C at 760 mmHg (Cal.) |
Flash point | 120.999°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Chloro-2(1H)-Pyrimidinethione |