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Chemical manufacturer | ||||
Name | 5-Methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine |
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Synonyms | 5-methyl-5H-thiazolo[3,2-a]pyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2S |
Molecular Weight | 152.22 |
CAS Registry Number | 732980-67-5 |
SMILES | CC1C=CN=C2N1C=CS2 |
InChI | 1S/C7H8N2S/c1-6-2-3-8-7-9(6)4-5-10-7/h2-6H,1H3 |
InChIKey | VKTKKCGCKYUDMD-UHFFFAOYSA-N |
Density | 1.299g/cm3 (Cal.) |
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Boiling point | 246.676°C at 760 mmHg (Cal.) |
Flash point | 102.986°C (Cal.) |
Refractive index | 1.681 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine |