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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7IO2
Molecular Weight 262.0445
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 2-IODOBENZOATE

SMILES

COC(=O)C1=CC=CC=C1I

InChI

InChIKey=BXXLTVBTDZXPTN-UHFFFAOYSA-N
InChI=1S/C8H7IO2/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula C8H7IO2
Molecular Weight 262.0445
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 Wed Apr 02 12:48:30 GMT 2025
Edited
by admin
on Wed Apr 02 12:48:30 GMT 2025
Record UNII
HCW7KL2LZN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL 2-IODOBENZOATE
Systematic Name English
NSC-34638
Preferred Name English
METHYL O-IODOBENZOATE
Systematic Name English
BENZOIC ACID, O-IODO-, METHYL ESTER
Systematic Name English
2-IODOBENZOIC ACID METHYL ESTER
Common Name English
BENZOIC ACID, 2-IODO-, METHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
69132
Created by admin on Wed Apr 02 12:48:30 GMT 2025 , Edited by admin on Wed Apr 02 12:48:30 GMT 2025
PRIMARY
ECHA (EC/EINECS)
210-243-6
Created by admin on Wed Apr 02 12:48:30 GMT 2025 , Edited by admin on Wed Apr 02 12:48:30 GMT 2025
PRIMARY
NSC
34638
Created by admin on Wed Apr 02 12:48:30 GMT 2025 , Edited by admin on Wed Apr 02 12:48:30 GMT 2025
PRIMARY
CAS
610-97-9
Created by admin on Wed Apr 02 12:48:30 GMT 2025 , Edited by admin on Wed Apr 02 12:48:30 GMT 2025
PRIMARY
FDA UNII
HCW7KL2LZN
Created by admin on Wed Apr 02 12:48:30 GMT 2025 , Edited by admin on Wed Apr 02 12:48:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID7060594
Created by admin on Wed Apr 02 12:48:30 GMT 2025 , Edited by admin on Wed Apr 02 12:48:30 GMT 2025
PRIMARY