U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C7H7IO
Molecular Weight 234.0344
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Iodoanisole

SMILES

COC1=CC(I)=CC=C1

InChI

InChIKey=RSHBAGGASAJQCH-UHFFFAOYSA-N
InChI=1S/C7H7IO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula C7H7IO
Molecular Weight 234.0344
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 12:21:03 GMT 2023
Edited
by admin
on Sat Dec 16 12:21:03 GMT 2023
Record UNII
L9JJR6U9YU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Iodoanisole
Systematic Name English
NSC-60726
Code English
1-Iodo-3-methoxybenzene
Systematic Name English
Benzene, 1-iodo-3-methoxy-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
212-173-1
Created by admin on Sat Dec 16 12:21:03 GMT 2023 , Edited by admin on Sat Dec 16 12:21:03 GMT 2023
PRIMARY
CAS
766-85-8
Created by admin on Sat Dec 16 12:21:03 GMT 2023 , Edited by admin on Sat Dec 16 12:21:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID6061105
Created by admin on Sat Dec 16 12:21:03 GMT 2023 , Edited by admin on Sat Dec 16 12:21:03 GMT 2023
PRIMARY
PUBCHEM
69839
Created by admin on Sat Dec 16 12:21:03 GMT 2023 , Edited by admin on Sat Dec 16 12:21:03 GMT 2023
PRIMARY
NSC
60726
Created by admin on Sat Dec 16 12:21:03 GMT 2023 , Edited by admin on Sat Dec 16 12:21:03 GMT 2023
PRIMARY
FDA UNII
L9JJR6U9YU
Created by admin on Sat Dec 16 12:21:03 GMT 2023 , Edited by admin on Sat Dec 16 12:21:03 GMT 2023
PRIMARY