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Chemical manufacturer | ||||
Name | (4-Oxo-4,5-dihydro-1,3-thiazol-2-yl)acetic acid |
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Synonyms | (4-Oxo-4,5-dihydro-1,3-thiazol-2-yl)acetic acid; 2-(4-oxo-1,3-thiazolin-2-yl)acetic acid; 2-(4-oxo-4,5-dihydrothiazol-2-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C5H5NO3S |
Molecular Weight | 159.16 |
CAS Registry Number | 773109-75-4 |
SMILES | C1C(=O)N=C(S1)CC(=O)O |
InChI | 1S/C5H5NO3S/c7-3-2-10-4(6-3)1-5(8)9/h1-2H2,(H,8,9) |
InChIKey | VTAIZGFFPYGZBC-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 363.1±44.0°C at 760 mmHg (Cal.) |
Flash point | 173.4±28.4°C (Cal.) |
Refractive index | 1.69 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (4-Oxo-4,5-dihydro-1,3-thiazol-2-yl)acetic acid |