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CRO since 2013 | ||||
Name | 7-Methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one |
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Synonyms | 7-methyl-4-hydro-1,3-thiazolino[3,2-a]pyrimidin-5-one; 7-Methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one #; 7-Methyl-5H-thiazolo[3,2-a]pyrimidin-5-one |
Molecular Structure | ![]() |
Molecular Formula | C7H6N2OS |
Molecular Weight | 166.20 |
CAS Registry Number | 700-52-7 |
SMILES | CC1=CC(=O)N2C=CSC2=N1 |
InChI | 1S/C7H6N2OS/c1-5-4-6(10)9-2-3-11-7(9)8-5/h2-4H,1H3 |
InChIKey | XMDSWVYUSVIUCD-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 291.7±23.0°C at 760 mmHg (Cal.) |
Flash point | 130.2±22.6°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 7-Methyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one |