Name | 4-Ethynyl-2-Methyl-1,3-Thiazole |
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Synonyms | 4-Ethynyl-2-methylthiazole; MFCD18207414 |
Molecular Structure | ![]() |
Molecular Formula | C6H5NS |
Molecular Weight | 123.18 |
CAS Registry Number | 107263-89-8 |
SMILES | C#Cc1nc(sc1)C |
InChI | 1S/C6H5NS/c1-3-6-4-8-5(2)7-6/h1,4H,2H3 |
InChIKey | FYWOKPLZXCNQSZ-UHFFFAOYSA-N |
Density | 1.15g/cm3 (Cal.) |
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Boiling point | 185.2°C at 760 mmHg (Cal.) |
Flash point | 67.4°C (Cal.) |
Refractive index | 1.56 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Ethynyl-2-Methyl-1,3-Thiazole |