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Chemical manufacturer | ||||
Name | 2-Amino-alpha-(Hydroxyimino)-4-Thiazoleacetic Acid |
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Synonyms | 2-(2-Amino-1,3-Thiazol-4-Yl)-2-Hydroxyiminoacetic Acid; 2-(2-Aminothiazol-4-Yl)-2-Hydroxyimino-Acetic Acid; (2Z)-2-(2-Aminothiazol-4-Yl)-2-Hydroxyimino-Acetic Acid |
Molecular Structure | |
Molecular Formula | C5H5N3O3S |
Molecular Weight | 187.17 |
CAS Registry Number | 120570-48-1 |
SMILES | C1=C(\C(C(O)=O)=N\O)N=C(N)S1 |
InChI | 1S/C5H5N3O3S/c6-5-7-2(1-12-5)3(8-11)4(9)10/h1,11H,(H2,6,7)(H,9,10)/b8-3- |
InChIKey | URGSBEYHHRKMJL-BAQGIRSFSA-N |
Desity | 1.929g/cm3 (Cal.) |
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Boiling point | 539.401°C at 760 mmHg (Cal.) |
Flash point | 280.02°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-alpha-(Hydroxyimino)-4-Thiazoleacetic Acid |