Ethyl 2-(2-aminothiazole-4-yl)-2-hydroxyiminoacetate

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Names

[ CAS No. ]:
64485-82-1

[ Name ]:
Ethyl 2-(2-aminothiazole-4-yl)-2-hydroxyiminoacetate

[Synonym ]:
ehtaa
MFCD00010415
EINECS 264-910-1

Chemical & Physical Properties

[ Density]:
1.56 g/cm3

[ Boiling Point ]:
426.8ºC at 760 mmHg

[ Melting Point ]:
195-197 °C(lit.)

[ Molecular Formula ]:
C7H9N3O3S

[ Molecular Weight ]:
215.23000

[ Flash Point ]:
211.9ºC

[ Exact Mass ]:
215.03600

[ PSA ]:
126.04000

[ LogP ]:
1.04790

[ Index of Refraction ]:
1.662

[ Storage condition ]:
-20?C Freezer, Under Inert Atmosphere

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2934100090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-PYRIDINETHIOL, 2-AMINO-5-CHLORO-
  • ethyl 4-chloro-2-hydroxyimino-3-oxo-butyrate
  • Ethyl acetoacetate

DownStream

  • Cefdinir
  • O,O-Diethylthiophosphoryl (Z)-2-(2-aminothiazol-4-yl)-2-trityloxyiminoacetate
  • 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetic acid
  • Ethyl 2-(2-aminothiazol-4-yl)-2-oxoacetate
  • (Z)-2-(2-Aminothiazole-4-yl-)-2-trityloxyimino acetic acid
  • (z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-methoxyimino acetic acid
  • (Benzothiazol-2-yl)-(Z)-2-trityloxyimino-2-(2-aminothiazole-4-yl)-thioacetate

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 6-Phenyl-2-[4-(prop-2-enoyl)piperazin-1-yl]pyridine-3-carbonitrile
  • N-[2-methyl-3-(1H-pyrrol-1-yl)phenyl]prop-2-enamide
  • N-{5-bromo-6-cyclopropyl-1-methyl-1H-pyrazolo[3,4-b]pyridin-3-yl}prop-2-enamide
  • N-{[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methyl}prop-2-enamide
  • N-{1-[(3,4-dichlorophenyl)methyl]-6-oxo-1,6-dihydropyridin-3-yl}prop-2-enamide
  • 1-Chloro-3-(2-iodophenoxy)benzene
  • 3-Amino-3-[3-chloro-5-(trifluoromethyl)phenyl]propan-1-ol
  • 2-{Bis[(tert-butoxy)carbonyl]amino}pyrimidine-5-carboxylic acid
  • 1-Cyclopropyl-6-nitroindole
  • 1-[5-[[Bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxolan-2-yl]-5-iodopyrimidine-2,4-dione
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