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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6Cl3N
Molecular Weight 210.488
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYL-2,4,6-TRICHLOROANILINE

SMILES

CNC1=C(Cl)C=C(Cl)C=C1Cl

InChI

InChIKey=QHXFGOIOVYTMHQ-UHFFFAOYSA-N
InChI=1S/C7H6Cl3N/c1-11-7-5(9)2-4(8)3-6(7)10/h2-3,11H,1H3

HIDE SMILES / InChI

Molecular Formula C7H6Cl3N
Molecular Weight 210.488
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 02:14:35 GMT 2023
Edited
by admin
on Sat Dec 16 02:14:35 GMT 2023
Record UNII
OO3BF84P5B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-METHYL-2,4,6-TRICHLOROANILINE
Systematic Name English
BENZENAMINE, 2,4,6-TRICHLORO-N-METHYL-
Systematic Name English
2,4,6-TRICHLORO-N-METHYLANILINE
Systematic Name English
2,4,6-TRICHLORO-N-METHYLBENZENAMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
21480393
Created by admin on Sat Dec 16 02:14:35 GMT 2023 , Edited by admin on Sat Dec 16 02:14:35 GMT 2023
PRIMARY
CAS
35114-02-4
Created by admin on Sat Dec 16 02:14:35 GMT 2023 , Edited by admin on Sat Dec 16 02:14:35 GMT 2023
PRIMARY
FDA UNII
OO3BF84P5B
Created by admin on Sat Dec 16 02:14:35 GMT 2023 , Edited by admin on Sat Dec 16 02:14:35 GMT 2023
PRIMARY