Product Name: | 2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid | ||||||||||
CAS Registry Number: | 83594-38-1 | ||||||||||
EINECS: | 265-958-6 | ||||||||||
Synonyms: | 83594-38-1; AG-G-47968; CTK5F0890; (Z)-(2-Formylamino)-alpha-methoxyimino-4-; CTK8F2186; 65872-43-7; AG-H-33628; AC1MC52Q;2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyiminoacetic acid; | ||||||||||
Molecular Structure: | |||||||||||
Molecular Formula: | C7H7N3O4S | ||||||||||
Molecular Weight: | 229.21318 | ||||||||||
Boiling Point: | 438.5°C at 760 mmHg | ||||||||||
Melting Point: | 163 °C (dec.)(lit.) |
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Flash Point: | 219°C | ||||||||||
Risk Codes: | 36/37/38 | ||||||||||
Safety Statements: |
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Hazard Symbols: | Xi: Irritant; |