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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6Cl2
Molecular Weight 161.029
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M,ALPHA-DICHLOROTOLUENE

SMILES

ClCC1=CC=CC(Cl)=C1

InChI

InChIKey=DDGRAFHHXYIQQR-UHFFFAOYSA-N
InChI=1S/C7H6Cl2/c8-5-6-2-1-3-7(9)4-6/h1-4H,5H2

HIDE SMILES / InChI

Molecular Formula C7H6Cl2
Molecular Weight 161.029
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 19:03:39 GMT 2023
Edited
by admin
on Sat Dec 16 19:03:39 GMT 2023
Record UNII
QXH4Y96Y2L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
M,ALPHA-DICHLOROTOLUENE
Systematic Name English
ALPHA,3-DICHLOROTOLUENE
Systematic Name English
1-CHLORO-3-(CHLOROMETHYL)-BENZENE
Systematic Name English
BENZENE, 1-CHLORO-3-(CHLOROMETHYL)-
Systematic Name English
NSC-76577
Code English
TOLUENE, M,ALPHA-DICHLORO-
Systematic Name English
Code System Code Type Description
NSC
76577
Created by admin on Sat Dec 16 19:03:39 GMT 2023 , Edited by admin on Sat Dec 16 19:03:39 GMT 2023
PRIMARY
PUBCHEM
12103
Created by admin on Sat Dec 16 19:03:39 GMT 2023 , Edited by admin on Sat Dec 16 19:03:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID2057786
Created by admin on Sat Dec 16 19:03:39 GMT 2023 , Edited by admin on Sat Dec 16 19:03:39 GMT 2023
PRIMARY
ECHA (EC/EINECS)
210-629-4
Created by admin on Sat Dec 16 19:03:39 GMT 2023 , Edited by admin on Sat Dec 16 19:03:39 GMT 2023
PRIMARY
CAS
620-20-2
Created by admin on Sat Dec 16 19:03:39 GMT 2023 , Edited by admin on Sat Dec 16 19:03:39 GMT 2023
PRIMARY
FDA UNII
QXH4Y96Y2L
Created by admin on Sat Dec 16 19:03:39 GMT 2023 , Edited by admin on Sat Dec 16 19:03:39 GMT 2023
PRIMARY