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Chemical manufacturer | ||||
Name | 1-Isopropyl-3,4-Dihydro-2(1H)-Pyrimidinethione |
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Synonyms | 1-isopropyl-3,4-dihydropyrimidine-2(1H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2S |
Molecular Weight | 156.25 |
CAS Registry Number | 170787-12-9 |
SMILES | S=C1NC\C=C/N1C(C)C |
InChI | 1S/C7H12N2S/c1-6(2)9-5-3-4-8-7(9)10/h3,5-6H,4H2,1-2H3,(H,8,10) |
InChIKey | CETFXKPIZNDEJI-UHFFFAOYSA-N |
Density | 1.121g/cm3 (Cal.) |
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Boiling point | 211.287°C at 760 mmHg (Cal.) |
Flash point | 81.584°C (Cal.) |
Refractive index | 1.588 (Cal.) |
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List of Reports Available for 1-Isopropyl-3,4-Dihydro-2(1H)-Pyrimidinethione |