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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14N2O3
Molecular Weight 282.294
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 4-(1H-BENZIMIDAZOL-2-YLMETHOXY)BENZOATE

SMILES

COC(=O)C1=CC=C(OCC2=NC3=CC=CC=C3N2)C=C1

InChI

InChIKey=XROQRGQDRHXZLT-UHFFFAOYSA-N
InChI=1S/C16H14N2O3/c1-20-16(19)11-6-8-12(9-7-11)21-10-15-17-13-4-2-3-5-14(13)18-15/h2-9H,10H2,1H3,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C16H14N2O3
Molecular Weight 282.294
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 Sat Dec 16 13:06:30 GMT 2023
Edited
by admin
on Sat Dec 16 13:06:30 GMT 2023
Record UNII
N12MU7XK2W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL 4-(1H-BENZIMIDAZOL-2-YLMETHOXY)BENZOATE
Systematic Name English
NSC-347198
Code English
BENZOIC ACID, 4-(1H-BENZIMIDAZOL-2-YLMETHOXY)-, METHYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
N12MU7XK2W
Created by admin on Sat Dec 16 13:06:30 GMT 2023 , Edited by admin on Sat Dec 16 13:06:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID50223646
Created by admin on Sat Dec 16 13:06:30 GMT 2023 , Edited by admin on Sat Dec 16 13:06:30 GMT 2023
PRIMARY
CAS
73418-50-5
Created by admin on Sat Dec 16 13:06:30 GMT 2023 , Edited by admin on Sat Dec 16 13:06:30 GMT 2023
PRIMARY
PUBCHEM
335811
Created by admin on Sat Dec 16 13:06:30 GMT 2023 , Edited by admin on Sat Dec 16 13:06:30 GMT 2023
PRIMARY
NSC
347198
Created by admin on Sat Dec 16 13:06:30 GMT 2023 , Edited by admin on Sat Dec 16 13:06:30 GMT 2023
PRIMARY