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Chemical manufacturer | ||||
Name | 2-Methyl-1-(1,3-Thiazol-5-Yl)-1-Propanol |
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Synonyms | 2-methyl-1-(thiazol-5-yl)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H11NOS |
Molecular Weight | 157.23 |
CAS Registry Number | 112970-07-7 |
SMILES | CC(C)C(c1cncs1)O |
InChI | 1S/C7H11NOS/c1-5(2)7(9)6-3-8-4-10-6/h3-5,7,9H,1-2H3 |
InChIKey | NOWKAMZNATWQAG-UHFFFAOYSA-N |
Density | 1.151g/cm3 (Cal.) |
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Boiling point | 256.843°C at 760 mmHg (Cal.) |
Flash point | 109.135°C (Cal.) |
Refractive index | 1.543 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-1-(1,3-Thiazol-5-Yl)-1-Propanol |