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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5Cl3
Molecular Weight 195.474
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,6-TRICHLOROTOLUENE

SMILES

CC1=C(Cl)C(Cl)=CC=C1Cl

InChI

InChIKey=UZYYBZNZSSNYSA-UHFFFAOYSA-N
InChI=1S/C7H5Cl3/c1-4-5(8)2-3-6(9)7(4)10/h2-3H,1H3

HIDE SMILES / InChI

Approval Year

Patents

Patents

Name Type Language
NSC-155908
Preferred Name English
2,3,6-TRICHLOROTOLUENE
Systematic Name English
BENZENE, 1,2,4-TRICHLORO-3-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
16378
Created by admin on Wed Apr 02 11:27:52 GMT 2025 , Edited by admin on Wed Apr 02 11:27:52 GMT 2025
PRIMARY
ECHA (EC/EINECS)
218-202-4
Created by admin on Wed Apr 02 11:27:52 GMT 2025 , Edited by admin on Wed Apr 02 11:27:52 GMT 2025
PRIMARY
FDA UNII
19M2L15Z6U
Created by admin on Wed Apr 02 11:27:52 GMT 2025 , Edited by admin on Wed Apr 02 11:27:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID8047767
Created by admin on Wed Apr 02 11:27:52 GMT 2025 , Edited by admin on Wed Apr 02 11:27:52 GMT 2025
PRIMARY
CAS
2077-46-5
Created by admin on Wed Apr 02 11:27:52 GMT 2025 , Edited by admin on Wed Apr 02 11:27:52 GMT 2025
PRIMARY
NSC
155908
Created by admin on Wed Apr 02 11:27:52 GMT 2025 , Edited by admin on Wed Apr 02 11:27:52 GMT 2025
PRIMARY