Name | 2,3-Dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ylmethanol |
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Synonyms | 4,5-dihyd |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2OS |
Molecular Weight | 170.23 |
CAS Registry Number | 859850-74-1 |
SMILES | C1CSC2=NC=C(CN21)CO |
InChI | 1S/C7H10N2OS/c10-5-6-3-8-7-9(4-6)1-2-11-7/h3,10H,1-2,4-5H2 |
InChIKey | WCQMQJWUNDOWMY-UHFFFAOYSA-N |
Density | 1.475g/cm3 (Cal.) |
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Boiling point | 335.253°C at 760 mmHg (Cal.) |
Flash point | 156.556°C (Cal.) |
Refractive index | 1.715 (Cal.) |
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List of Reports Available for 2,3-Dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-6-ylmethanol |