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Chemical manufacturer | ||||
Name | 4-Methyl-5-(2-oxiranylmethyl)-1,3-thiazole |
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Synonyms | 4-methyl-5-(oxiran-2-ylmethyl)thiazole |
Molecular Structure | ![]() |
Molecular Formula | C7H9NOS |
Molecular Weight | 155.22 |
CAS Registry Number | 850851-50-2 |
SMILES | Cc1c(scn1)CC2CO2 |
InChI | 1S/C7H9NOS/c1-5-7(10-4-8-5)2-6-3-9-6/h4,6H,2-3H2,1H3 |
InChIKey | RGAGFLWVVNZTOJ-UHFFFAOYSA-N |
Density | 1.277g/cm3 (Cal.) |
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Boiling point | 254.641°C at 760 mmHg (Cal.) |
Flash point | 107.804°C (Cal.) |
Refractive index | 1.595 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Methyl-5-(2-oxiranylmethyl)-1,3-thiazole |