ethyl 3-benzothiazol-2-yl-2-oxo-propanoate

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Names

[ CAS No. ]:
66904-39-0

[ Name ]:
ethyl 3-benzothiazol-2-yl-2-oxo-propanoate

[Synonym ]:
benzothiazol-2-yl-pyruvic acid ethyl ester
Ethyl 3-(2-benzothiazolyl) pyruvate
Benzothiazol-2-yl-brenztraubensaeure-aethylester

Chemical & Physical Properties

[ Density]:
1.317g/cm3

[ Boiling Point ]:
377ºC at 760 mmHg

[ Molecular Formula ]:
C12H11NO3S

[ Molecular Weight ]:
249.28600

[ Flash Point ]:
181.8ºC

[ Exact Mass ]:
249.04600

[ PSA ]:
84.50000

[ LogP ]:
1.97100

[ Index of Refraction ]:
1.612

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Methylbenzothiazole
  • Diethyloxalate
  • 1,3-Benzothiazol-2-ylacetic acid

DownStream

  • Benzothiazol-2-ylacetonitrile
  • 2-Methylbenzothiazole
  • 2-Benzothiazolepyruvicacid(8CI)

Related Compounds

  • ethyl 3-[4,6-bis(phenylmethoxy)pyrimidin-2-yl]-2-oxo-propanoate
  • ethyl 2-((3-(benzo[d]thiazol-2-yl)-2-oxo-2H-chromen-7-yl)oxy)acetate
  • Ethyl 2-(benzo[d]thiazol-2-yl)-2-oxoacetate
  • ethyl 3-(2-benzamidophenyl)-2-oxo-propanoate
  • N-(1,3-Benzothiazol-2-yl)-3-(2-oxo-1,3-benzoxazol-3(2H)-yl)propanamide
  • N-(1,3-Benzothiazol-2-yl)-2-hydroxy-4-oxo-4H-pyrimido[2,1-b][1,3]benzothiazole-3-carboxamide
  • 3-(4-chlorobenzyl)-8-(3-methoxypropyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • methyl 2-(8-(2-methoxyethyl)-1,6,7-trimethyl-2,4-dioxo-1H-imidazo[2,1-f]purin-3(2H,4H,8H)-yl)acetate
  • 3-allyl-8-(4-ethylphenyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 2-(8-(3,5-dimethylphenyl)-1-methyl-2,4-dioxo-7-phenyl-1H-imidazo[2,1-f]purin-3(2H,4H,8H)-yl)acetamide
  • methyl 2-(8-(2-methoxy-5-methylphenyl)-1,6,7-trimethyl-2,4-dioxo-1H-imidazo[2,1-f]purin-3(2H,4H,8H)-yl)acetate
  • N-(1-cyanocyclohexyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide
  • 8-allyl-3-(2-chlorobenzyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • 8-{4-[(2-Chlorophenyl)methyl]piperazinyl}-3-methyl-7-[(2-methylphenyl)methyl]-1,3,7-trihydropurine-2,6-dione
  • 2-(4-chlorophenoxy)-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
  • 2,3-dimethoxy-N-(2-oxo-1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
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