(2E)-[2-(formylamino)-1,3-thiazol-4-yl](methoxyimino)ethanoate

product Name	(2E)-[2-(formylamino)-1,3-thiazol-4-yl](methoxyimino)ethanoate
Synonyms	2-(2-Formamidothiazole-4-yl)-2-methoxyimino acetic acid; 2-(2-Formylamino-1,3-thiazol-4-yl)-2-(methoxyimino)acetic acid; 2-(Formylamino)-alpha-methoxyimino-4-thiazoleacetic acid; (2E)-[2-(formylamino)-1,3-thiazol-4-yl](methoxyimino)ethanoic acid
Molecular Formula	C₇H₆N₃O₄S
Molecular Weight	228.2058
InChI	InChI=1/C7H7N3O4S/c1-14-10-5(6(12)13)4-2-15-7(9-4)8-3-11/h2-3H,1H3,(H,12,13)(H,8,9,11)/p-1/b10-5+
CAS Registry Number	83594-38-1
Molecular Structure
Melting point	160-165℃
Boiling point	438.5°C at 760 mmHg
Flash point	219°C
Hazard Symbols	Xi:Irritant;
Risk Codes	R36/37/38:Irritating to eyes, respiratory system and skin.;
Safety Description	S24/25:Avoid contact with skin and eyes.;

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