ethyl 2-(benzimidazol-1-yl)acetate

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Names

[ CAS No. ]:
55175-50-3

[ Name ]:
ethyl 2-(benzimidazol-1-yl)acetate

[Synonym ]:
ethyl 1H-benzimidazol-1-ylacetate
Ethyl-2-(1-benzimidazolyl)-acetate
1H-Benzimidazole-1-acetic acid,ethyl ester
benzimidazole-1-acetic acid ethyl ester
Benzimidazolyl-1 acetate d'ethyle
benzimidazol-1-ylacetic acid ethyl ester
Benzimidazolyl-1 acetate d'ethyle [French]
Ethyl 1H-benzimidazoleacetate
ethyl 1-benzimidazolylacetate
1-(ethoxycarbonylmethyl)benzimidazole

Chemical & Physical Properties

[ Density]:
1.19g/cm3

[ Boiling Point ]:
344.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H12N2O2

[ Molecular Weight ]:
204.22500

[ Flash Point ]:
162ºC

[ Exact Mass ]:
204.09000

[ PSA ]:
44.12000

[ LogP ]:
1.59940

[ Index of Refraction ]:
1.583

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DD5626000
CHEMICAL NAME :
1H-Benzimidazole-1-acetic acid, ethyl ester
CAS REGISTRY NUMBER :
55175-50-3
LAST UPDATED :
199706
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H12-N2-O2
MOLECULAR WEIGHT :
204.25

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
50 mg/kg
TOXIC EFFECTS :
Behavioral - convulsions or effect on seizure threshold Lungs, Thorax, or Respiration - dyspnea
REFERENCE :
APFRAD Annales Pharmaceutiques Francaises. (SPPIF, B.P.22, F-41353 Vineuil, France) V.1- 1943- Volume(issue)/page/year: 51,37,1993

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Benzimidazole
  • ethyl chloroacetate
  • ethyl 2-bromoacetate
  • EDA
  • o-Phenylenediamine

DownStream

  • Benzoimidazol-1-yl-acetic acid
  • 5-((1H-BENZO[D]IMIDAZOL-1-YL)METHYL)-4-AMINO-4H-1,2,4-TRIAZOLE-3-THIOL
  • 2-(1H-BENZO[D]IMIDAZOL-1-YL)ACETOHYDRAZIDE
  • 1H-Benzimidazole-1-acetamide(9CI)

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • ethyl 2-[2-(hydroxymethyl)benzimidazol-1-yl]acetate
  • ethyl (2-benzyl-1H-benzimidazol-1-yl)acetate
  • ethyl 2-(2-chlorobenzo[g]benzimidazol-1-yl)acetate
  • ETHYL 2-(2-STYRYL-1H-1,3-BENZIMIDAZOL-1-YL)ACETATE
  • ETHYL 2-[2-(4-CHLOROSTYRYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETATE
  • ETHYL 2-[2-(2,4-DICHLOROSTYRYL)-1H-1,3-BENZIMIDAZOL-1-YL]ACETATE
  • N-{2-[(4-chlorobenzyl)sulfanyl]ethyl}-1-[(2-methylbenzyl)sulfonyl]piperidine-4-carboxamide
  • N-{4-[5-(5-chlorofuran-2-yl)-1-(thiophene-2-carbonyl)-4,5-dihydro-1H-pyrazol-3-yl]phenyl}ethane-1-sulfonamide
  • 4-[7-bromo-5-(2-chlorophenyl)-2-oxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-4-yl]-4-oxobutanoic acid
  • 1-(5-(4-methoxyphenyl)-1'-phenyl-3'-(thiophen-2-yl)-3,4-dihydro-1'H,2H-[3,4'-bipyrazol]-2-yl)ethanone
  • N-(4-ethoxyphenyl)-1-[(3-methylbenzyl)sulfonyl]piperidine-4-carboxamide
  • N-(2,4-dimethoxyphenyl)-1-[(3-methylbenzyl)sulfonyl]piperidine-4-carboxamide
  • 2-methanesulfonyl-1',3'-diphenyl-5-(thiophen-2-yl)-3,4-dihydro-1'H,2H-3,4'-bipyrazole
  • N-(4,6-dimethoxypyrimidin-2-yl)-4-(4-methoxybenzenesulfonamido)benzene-1-sulfonamide
  • 1-[5-(4-methylphenyl)-1'-phenyl-3'-(thiophen-2-yl)-3,4-dihydro-1'H,2H-[3,4'-bipyrazole]-2-yl]ethan-1-one
  • 5-(4-methoxyphenyl)-2-(methylsulfonyl)-1',3'-diphenyl-3,4-dihydro-1'H,2H-3,4'-bipyrazole
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