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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7Cl2N
Molecular Weight 176.043
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DICHLORO-M-TOLUIDINE

SMILES

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

InChI

InChIKey=FOYMVHMUBKHXLY-UHFFFAOYSA-N
InChI=1S/C7H7Cl2N/c1-4-5(8)2-3-6(10)7(4)9/h2-3H,10H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H7Cl2N
Molecular Weight 176.043
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 12:34:45 GMT 2023
Edited
by admin
on Sat Dec 16 12:34:45 GMT 2023
Record UNII
RP2TBX3D98
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DICHLORO-M-TOLUIDINE
Systematic Name English
M-TOLUIDINE, 2,4-DICHLORO-
Systematic Name English
BENZENAMINE, 2,4-DICHLORO-3-METHYL-
Systematic Name English
2,4-DICHLORO-3-METHYLANILINE
Systematic Name English
2,4-DICHLORO-3-METHYLBENZENAMINE
Systematic Name English
Code System Code Type Description
CAS
19853-79-3
Created by admin on Sat Dec 16 12:34:45 GMT 2023 , Edited by admin on Sat Dec 16 12:34:45 GMT 2023
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PUBCHEM
88282
Created by admin on Sat Dec 16 12:34:46 GMT 2023 , Edited by admin on Sat Dec 16 12:34:46 GMT 2023
PRIMARY
FDA UNII
RP2TBX3D98
Created by admin on Sat Dec 16 12:34:45 GMT 2023 , Edited by admin on Sat Dec 16 12:34:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID4066541
Created by admin on Sat Dec 16 12:34:45 GMT 2023 , Edited by admin on Sat Dec 16 12:34:45 GMT 2023
PRIMARY
ECHA (EC/EINECS)
243-371-6
Created by admin on Sat Dec 16 12:34:45 GMT 2023 , Edited by admin on Sat Dec 16 12:34:45 GMT 2023
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