Identification | Back Directory | [Name]
7-CHLOROMETHYL-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE | [CAS]
62773-09-5 | [Synonyms]
7-(chloromethyl)-5H-thiazolo[3,2-a]pyrimidin-5-one 5H-Thiazolo[3,2-a]pyrimidin-5-one, 7-(chloromethyl)- 7-(Chloromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one 7-Chloromethyl-thiazolo[3,2-α]pyrimidin-5-one≥ 99% (HPLC) 7-(chloromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one(SALTDATA: FREE) | [Molecular Formula]
C7H5ClN2OS | [MDL Number]
MFCD03423392 | [MOL File]
62773-09-5.mol | [Molecular Weight]
200.65 |
Chemical Properties | Back Directory | [Melting point ]
133 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
328.1±44.0 °C(Predicted) | [density ]
1.60±0.1 g/cm3(Predicted) | [pka]
-0.07±0.70(Predicted) |
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