Name | (2E)-3-(1,3-Thiazol-5-Yl)-2-Propen-1-Ol |
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Synonyms | 2-Propen-1-ol, 3-(5-thiazolyl)- |
Molecular Structure | ![]() |
Molecular Formula | C6H7NOS |
Molecular Weight | 141.19 |
CAS Registry Number | 138139-23-8 |
SMILES | OC\C=C\c1cncs1 |
InChI | 1S/C6H7NOS/c8-3-1-2-6-4-7-5-9-6/h1-2,4-5,8H,3H2/b2-1+ |
InChIKey | GJZOOVBWXNLVEP-OWOJBTEDSA-N |
Density | 1.276g/cm3 (Cal.) |
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Boiling point | 309.357°C at 760 mmHg (Cal.) |
Flash point | 140.894°C (Cal.) |
Refractive index | 1.646 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-3-(1,3-Thiazol-5-Yl)-2-Propen-1-Ol |