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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10N2O2
Molecular Weight 202.2093
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 1-PHENYL-1H-IMIDAZOLE-5-CARBOXYLATE

SMILES

COC(=O)C1=CN=CN1C2=CC=CC=C2

InChI

InChIKey=CKWUTWFZMPGKGM-UHFFFAOYSA-N
InChI=1S/C11H10N2O2/c1-15-11(14)10-7-12-8-13(10)9-5-3-2-4-6-9/h2-8H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-97020
Preferred Name English
METHYL 1-PHENYL-1H-IMIDAZOLE-5-CARBOXYLATE
Systematic Name English
1H-IMIDAZOLE-5-CARBOXYLIC ACID, 1-PHENYL-, METHYL ESTER
Systematic Name English
METHYL 3-PHENYLIMIDAZOLE-4-CARBOXYLATE
Systematic Name English
Code System Code Type Description
FDA UNII
L84ARF3DHA
Created by admin on Wed Apr 02 10:14:49 GMT 2025 , Edited by admin on Wed Apr 02 10:14:49 GMT 2025
PRIMARY
ECHA (EC/EINECS)
281-039-2
Created by admin on Wed Apr 02 10:14:49 GMT 2025 , Edited by admin on Wed Apr 02 10:14:49 GMT 2025
PRIMARY
CAS
83846-62-2
Created by admin on Wed Apr 02 10:14:49 GMT 2025 , Edited by admin on Wed Apr 02 10:14:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID80232741
Created by admin on Wed Apr 02 10:14:49 GMT 2025 , Edited by admin on Wed Apr 02 10:14:49 GMT 2025
PRIMARY
PUBCHEM
97021
Created by admin on Wed Apr 02 10:14:49 GMT 2025 , Edited by admin on Wed Apr 02 10:14:49 GMT 2025
PRIMARY
NIH
NCATS
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