Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-(3-((Aminocarbonyl)oxy)propyl)-5-chloro-1,3-dihydro-2H-benzimidazole-2-one
RN: 83898-40-2
InChIKey: YTVJAXFMGJKLOV-UHFFFAOYSA-N

Molecular Formula

  • C11-H12-Cl-N3-O3

Molecular Weight

  • 269.6868
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 281-249-4

Systematic Name

  • 1-(3-((Aminocarbonyl)oxy)propyl)-5-chloro-1,3-dihydro-2H-benzimidazole-2-one

Registry Numbers

CAS Registry Number

  • 83898-40-2

System Generated Number

  • 0083898402

Structure Descriptors

InChI

1S/C11H12ClN3O3/c12-7-2-3-9-8(6-7)14-11(17)15(9)4-1-5-18-10(13)16/h2-3,6H,1,4-5H2,(H2,13,16)(H,14,17)

InChIKey

YTVJAXFMGJKLOV-UHFFFAOYSA-N

Smiles

c1cc2c(cc1Cl)[nH]c(=O)n2CCCOC(=O)N