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

Details

Stereochemistry ACHIRAL
Molecular Formula C8H8Cl2
Molecular Weight 175.055
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Bis(chloromethyl)benzene

SMILES

ClCC1=CC(CCl)=CC=C1

InChI

InChIKey=GRJWOKACBGZOKT-UHFFFAOYSA-N
InChI=1S/C8H8Cl2/c9-5-7-2-1-3-8(4-7)6-10/h1-4H,5-6H2

HIDE SMILES / InChI

Approval Year

Name Type Language
1,3-Bis(chloromethyl)benzene
Systematic Name English
Benzene, 1,3-bis(chloromethyl)-
Systematic Name English
NSC-96971
Code English
m-Xylene, α,α′-dichloro-
Systematic Name English
α,α′-Dichloro-m-xylene
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID4060814
Created by admin on Sat Dec 16 08:48:40 GMT 2023 , Edited by admin on Sat Dec 16 08:48:40 GMT 2023
PRIMARY
NSC
96971
Created by admin on Sat Dec 16 08:48:40 GMT 2023 , Edited by admin on Sat Dec 16 08:48:40 GMT 2023
PRIMARY
FDA UNII
G4Y9VC52AF
Created by admin on Sat Dec 16 08:48:40 GMT 2023 , Edited by admin on Sat Dec 16 08:48:40 GMT 2023
PRIMARY
ECHA (EC/EINECS)
210-932-1
Created by admin on Sat Dec 16 08:48:40 GMT 2023 , Edited by admin on Sat Dec 16 08:48:40 GMT 2023
PRIMARY
PUBCHEM
12275
Created by admin on Sat Dec 16 08:48:40 GMT 2023 , Edited by admin on Sat Dec 16 08:48:40 GMT 2023
PRIMARY
CAS
626-16-4
Created by admin on Sat Dec 16 08:48:40 GMT 2023 , Edited by admin on Sat Dec 16 08:48:40 GMT 2023
PRIMARY