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Product Information
Name:
2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetate
Controlled Product
Synonyms:
- (alphaZ)-2-Amino-alpha-(hydroxyimino)-4-thiazoleacetic Acid Ethyl Ester
- Ethyl 2-(2-aminothiazol-4-yl)-(Z)-2-(hydroxyimino)acetate
- 4-Thiazoleacetic acid, 2-amino-α-(hydroxyimino)-, ethyl ester, (Z)-
- 4-Thiazoleacetic acid, 2-amino-α-(hydroxyimino)-, ethyl ester, (αZ)-
- Eath
- Ehata
- Ethyl (Z)-2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetate
- Ethyl (αZ)-2-amino-α-(hydroxyimino)-4-thiazoleacetate
- Ethyl 2-(2-Amino-4-thiazolyl)-2-(hydroxyimino)acetate
- Ethyl 2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetate
- See more synonyms
- Ethyl 2-(2-aminothiazole-4-yl)-2-hydroxyiminoacetate
- Ethyl 2-amino-alpha-(hydroxyimino)-4-thiazoleacetate
- ethyl (2E)-(2-amino-1,3-thiazol-4-yl)(hydroxyimino)ethanoate
- ethyl (2Z)-(2-amino-1,3-thiazol-4-yl)(hydroxyimino)ethanoate
Description:
Applications 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetate is a pharmaceutical intermediate and a compound for organic synthesis and other chemicals.
References Somaiah, P. V., et al.: Oriental Journal of Chemistry, 22, 551 (2006); Fu, D., et al.: Huaxue Shiji, 37, 179 (2015)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
215.23
Formula:
C7H9N3O3S
Color/Form:
Neat
InChI:
InChI=1S/C7H9N3O3S/c1-2-13-6(11)5(10-12)4-3-14-7(8)9-4/h3,12H,2H2,1H3,(H2,8,9)/b10-5-
InChI key:
InChIKey=BTEPYCPXBCCSDL-YHYXMXQVSA-N
SMILES:
CCOC(=O)/C(=N\O)c1csc(=N)[nH]1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A630395 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetate
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