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Substance Name: Benzimidazole, 2-((o-chlorophenoxy)methyl)-1-morpholinomethyl-
RN: 84138-39-6
InChIKey: LDUKEWJXJHLFCK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H20-Cl-N3-O2

Molecular Weight

  • 357.839
 
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Names and Synonyms

Synonyms

  • 1H-Benzimidazole, 2-((2-chlorophenoxy)methyl)-1-(4-morpholinylmethyl)-
  • 2-((o-Chlorophenoxy)methyl)-1-morpholinomethylbenzimidazole

Systematic Name

  • Benzimidazole, 2-((o-chlorophenoxy)methyl)-1-morpholinomethyl-

Registry Numbers

CAS Registry Number

  • 84138-39-6

System Generated Number

  • 0084138396

Structure Descriptors

InChI

1S/C19H20ClN3O2/c20-15-5-1-4-8-18(15)25-13-19-21-16-6-2-3-7-17(16)23(19)14-22-9-11-24-12-10-22/h1-8H,9-14H2

InChIKey

LDUKEWJXJHLFCK-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)nc(n2CN3CCOCC3)COc4ccccc4Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Current Science. Vol. 51, Pg. 820, 1982.