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

Details

Stereochemistry ACHIRAL
Molecular Formula C8H9ClO2
Molecular Weight 172.609
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-Dimethoxychlorobenzene

SMILES

COC1=CC(OC)=CC(Cl)=C1

InChI

InChIKey=WQHNWJBSROXROL-UHFFFAOYSA-N
InChI=1S/C8H9ClO2/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H9ClO2
Molecular Weight 172.609
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 12:28:54 GMT 2023
Edited
by admin
on Sat Dec 16 12:28:54 GMT 2023
Record UNII
GA9MV2ME3L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-Dimethoxychlorobenzene
Systematic Name English
1-Chloro-3,5-dimethoxybenzene
Systematic Name English
5-Chloro-1,3-dimethoxybenzene
Systematic Name English
NSC-220095
Code English
Benzene, 1-chloro-3,5-dimethoxy-
Systematic Name English
5-Chlororesorcinol dimethyl ether
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80220784
Created by admin on Sat Dec 16 12:28:54 GMT 2023 , Edited by admin on Sat Dec 16 12:28:54 GMT 2023
PRIMARY
FDA UNII
GA9MV2ME3L
Created by admin on Sat Dec 16 12:28:54 GMT 2023 , Edited by admin on Sat Dec 16 12:28:54 GMT 2023
PRIMARY
CAS
7051-16-3
Created by admin on Sat Dec 16 12:28:54 GMT 2023 , Edited by admin on Sat Dec 16 12:28:54 GMT 2023
PRIMARY
PUBCHEM
81502
Created by admin on Sat Dec 16 12:28:54 GMT 2023 , Edited by admin on Sat Dec 16 12:28:54 GMT 2023
PRIMARY
ECHA (EC/EINECS)
230-330-2
Created by admin on Sat Dec 16 12:28:54 GMT 2023 , Edited by admin on Sat Dec 16 12:28:54 GMT 2023
PRIMARY
NSC
220095
Created by admin on Sat Dec 16 12:28:54 GMT 2023 , Edited by admin on Sat Dec 16 12:28:54 GMT 2023
PRIMARY