CHEBI:34662 - DCEBIO

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name DCEBIO
ChEBI ID CHEBI:34662
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formulae C9H8Cl2N2O
C9H8Cl2N2O
Net Charge 0
Average Mass 231.079
Monoisotopic Mass 230.00137
InChI InChI=1S/C9H8Cl2N2O/c1-2-13-8-4-6(11)5(10)3-7(8)12-9(13)14/h3-4H,2H2,1H3,(H,12,14)
InChIKey LKHRMULASXZCLG-UHFFFAOYSA-N
SMILES CCn1c2cc(Cl)c(Cl)cc2[nH]c1=O
ChEBI Ontology
Outgoing DCEBIO (CHEBI:34662) is a dichlorobenzene (CHEBI:23697)
Synonyms Sources
5,6-Dichloro-1-ethyl-1,3-dihydro-2H-benzimidazol-2-one KEGG COMPOUND
DCEBIO KEGG COMPOUND
Manual Xrefs Databases
C13844 KEGG COMPOUND
LSM-2704 LINCS
View more database links
Registry Number Type Source
60563-36-2 CAS Registry Number KEGG COMPOUND
Last Modified
31 December 2016