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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N2O3
Molecular Weight 222.2405
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Bis(2-hydroxyethyl)-2-benzimidazolone

SMILES

OCCN1C(=O)N(CCO)C2=C1C=CC=C2

InChI

InChIKey=UARFFANGBYNLQT-UHFFFAOYSA-N
InChI=1S/C11H14N2O3/c14-7-5-12-9-3-1-2-4-10(9)13(6-8-15)11(12)16/h1-4,14-15H,5-8H2

HIDE SMILES / InChI

Molecular Formula C11H14N2O3
Molecular Weight 222.2405
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 18:52:00 GMT 2025
Edited
by admin
on Tue Apr 01 18:52:00 GMT 2025
Record UNII
8PT5VRM2AF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Bis(2-hydroxyethyl)-2-benzimidazolone
Systematic Name English
1,3-Dihydro-1,3-bis(2-hydroxyethyl)-2H-benzimidazol-2-one
Preferred Name English
2H-Benzimidazol-2-one, 1,3-dihydro-1,3-bis(2-hydroxyethyl)-
Systematic Name English
2-Benzimidazolinone, 1,3-bis(2-hydroxyethyl)-
Systematic Name English
1,3-Bis(2-hydroxyethyl)-1,3-dihydro-2H-benzimidazole-2-one
Systematic Name English
Code System Code Type Description
FDA UNII
8PT5VRM2AF
Created by admin on Tue Apr 01 18:52:00 GMT 2025 , Edited by admin on Tue Apr 01 18:52:00 GMT 2025
PRIMARY
CAS
39936-67-9
Created by admin on Tue Apr 01 18:52:00 GMT 2025 , Edited by admin on Tue Apr 01 18:52:00 GMT 2025
PRIMARY
PUBCHEM
3016121
Created by admin on Tue Apr 01 18:52:00 GMT 2025 , Edited by admin on Tue Apr 01 18:52:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID70192986
Created by admin on Tue Apr 01 18:52:00 GMT 2025 , Edited by admin on Tue Apr 01 18:52:00 GMT 2025
PRIMARY
ECHA (EC/EINECS)
254-709-7
Created by admin on Tue Apr 01 18:52:00 GMT 2025 , Edited by admin on Tue Apr 01 18:52:00 GMT 2025
PRIMARY