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Ethyl (1H-Benzo[d]imidazol-2-yl)carbamate

CAS: 6306-71-4

Ref. TR-E903145

1g
608.00 €
250mg
145.00 €
2500mg
1,049.00 €
Estimated delivery in United States, on Tuesday 8 Oct 2024

Product Information

Name:
Ethyl (1H-Benzo[d]imidazol-2-yl)carbamate
Controlled Product
Synonyms:
  • 2-Carboethoxyaminobenzimidazole
  • 2-[(Ethoxycarbonyl)amino]benzimidazole
  • BEK
  • Benzimidazol-2-ylcarbamate Ethyl Ester
  • EBC
  • Ethyl 1H-Benzimidazol-2-ylcarbamate
  • Ethyl 1H-Benzimidazole-2-carbamate
  • Ethyl 2-Benzimidazolecarbamate
  • Ethyl 2-Benzimidazolylcarbamate
  • Ethyl N-(2-Benzimidazolyl)carbamate
  • See more synonyms
  • Ethyl Benzimidazolylcarbamate
  • G 756
  • Lobendazole
  • NSC 42044
  • SKF 24529
  • 2-((Ethoxycarbonyl)amino)benzimidazole
  • 2-Benzimidazolecarbamic acid, ethyl ester
  • 2-Benzimidazolecarbamic acid, ethyl ester (8CI)
  • Benzimidazol-2-ylcarbamate ethyl ester
  • Benzimidazole carbamate d'ethyle
  • Benzimidazole carbamate d'ethyle [French]
  • Carbamic acid, (2-benzimidazolyl)-, ethyl ester
  • Carbamic acid, 1H-benzimidazol-2-yl-, ethyl ester
  • Carbamic acid, N-1H-benzimidazol-2-yl-, ethyl ester
  • Ethyl 1H-benzimidazol-2-ylcarbamate
  • Ethyl 1H-benzimidazole-2-carbamate
  • Ethyl 1H-benzimidazolylcarbamate
  • Ethyl 2-benzimidazolecarbamate
  • Ethyl 2-benzimidazolylcarbamate
  • Ethyl N-(2-benzimidazolyl)carbamate
  • Ethyl benzimidazolecarbamate
  • Ethyl benzimidazolylcarbamate
  • Lobendazol
  • Lobendazol [INN-Spanish]
  • Lobendazole [USAN:INN]
  • Lobendazolum
  • Lobendazolum [INN-Latin]
  • N-(2'-Benzimidazolyl)-urethane
  • N-(2-Benzimidazolyl)carbamic acid ethyl ester
  • Nsc 42044
  • Sk&F 24529
  • Skf 24529
  • Unii-Cmf6Z78Swl
  • delta2,N-Benzimidazolinecarbamic acid, ethyl ester
  • Δ<sup>2,</sup><sup>N</sup>-Benzimidazolinecarbamic acid, ethyl ester
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:
205.21
Formula:
C10H11N3O2
Color/Form:
Neat
InChI:
InChI=1S/C10H11N3O2/c1-2-15-10(14)13-9-11-7-5-3-4-6-8(7)12-9/h3-6H,2H2,1H3,(H2,11,12,13,14)
InChI key:
InChIKey=OKOVSTKGUBOSTB-UHFFFAOYSA-N
SMILES:
CCOC(=O)Nc1nc2ccccc2[nH]1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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