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Details

Stereochemistry ACHIRAL
Molecular Formula C11H8ClNO3
Molecular Weight 237.639
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(2-CHLOROPHENYL)-5-METHYL-1,2-OXAZOLE-4-CARBOXYLIC ACID

SMILES

CC1=C(C(O)=O)C(=NO1)C2=CC=CC=C2Cl

InChI

InChIKey=UVEPOHNXGXVOJE-UHFFFAOYSA-N
InChI=1S/C11H8ClNO3/c1-6-9(11(14)15)10(13-16-6)7-4-2-3-5-8(7)12/h2-5H,1H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C11H8ClNO3
Molecular Weight 237.639
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 11:11:24 GMT 2023
Edited
by admin
on Sat Dec 16 11:11:24 GMT 2023
Record UNII
B7ISJ0S9T5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(2-CHLOROPHENYL)-5-METHYL-1,2-OXAZOLE-4-CARBOXYLIC ACID
Systematic Name English
CLOXACILLIN SODIUM IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
90203
Created by admin on Sat Dec 16 11:11:24 GMT 2023 , Edited by admin on Sat Dec 16 11:11:24 GMT 2023
PRIMARY
FDA UNII
B7ISJ0S9T5
Created by admin on Sat Dec 16 11:11:24 GMT 2023 , Edited by admin on Sat Dec 16 11:11:24 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY