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Details

Stereochemistry ACHIRAL
Molecular Formula C7H9ClN2
Molecular Weight 156.613
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-CHLORO-2,3-DIAMINOTOLUENE

SMILES

CC1=C(Cl)C=CC(N)=C1N

InChI

InChIKey=MJASWYJHGMJHER-UHFFFAOYSA-N
InChI=1S/C7H9ClN2/c1-4-5(8)2-3-6(9)7(4)10/h2-3H,9-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H9ClN2
Molecular Weight 156.613
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 18:32:40 GMT 2023
Edited
by admin
on Sat Dec 16 18:32:40 GMT 2023
Record UNII
YJ4RCR5WCS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-CHLORO-2,3-DIAMINOTOLUENE
Systematic Name English
1,2-BENZENEDIAMINE, 4-CHLORO-3-METHYL-
Systematic Name English
Code System Code Type Description
CAS
673487-36-0
Created by admin on Sat Dec 16 18:32:40 GMT 2023 , Edited by admin on Sat Dec 16 18:32:40 GMT 2023
PRIMARY
EPA CompTox
DTXSID60618645
Created by admin on Sat Dec 16 18:32:40 GMT 2023 , Edited by admin on Sat Dec 16 18:32:40 GMT 2023
PRIMARY
PUBCHEM
21835873
Created by admin on Sat Dec 16 18:32:40 GMT 2023 , Edited by admin on Sat Dec 16 18:32:40 GMT 2023
PRIMARY
FDA UNII
YJ4RCR5WCS
Created by admin on Sat Dec 16 18:32:40 GMT 2023 , Edited by admin on Sat Dec 16 18:32:40 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT