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Chemical manufacturer | ||||
Name | 2,4,5,5-Tetramethyl-4,5-dihydro-1,3-thiazol-4-ol |
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Synonyms | 2,4,5,5-tetramethyl-4,5-dihydrothiazol-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H13NOS |
Molecular Weight | 159.25 |
CAS Registry Number | 744145-53-7 |
SMILES | CC1(O)/N=C(/C)SC1(C)C |
InChI | 1S/C7H13NOS/c1-5-8-7(4,9)6(2,3)10-5/h9H,1-4H3 |
InChIKey | INTNLXMTORUAPI-UHFFFAOYSA-N |
Density | 1.135g/cm3 (Cal.) |
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Boiling point | 218.948°C at 760 mmHg (Cal.) |
Flash point | 86.217°C (Cal.) |
Refractive index | 1.544 (Cal.) |
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