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Details

Stereochemistry ACHIRAL
Molecular Formula C6H2Cl3NO2
Molecular Weight 226.445
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3,4-TRICHLORONITROBENZENE

SMILES

[O-][N+](=O)C1=CC=C(Cl)C(Cl)=C1Cl

InChI

InChIKey=BGKIECJVXXHLDP-UHFFFAOYSA-N
InChI=1S/C6H2Cl3NO2/c7-3-1-2-4(10(11)12)6(9)5(3)8/h1-2H

HIDE SMILES / InChI

Molecular Formula C6H2Cl3NO2
Molecular Weight 226.445
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 Fri Dec 15 17:59:53 GMT 2023
Edited
by admin
on Fri Dec 15 17:59:53 GMT 2023
Record UNII
339A4728AK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3,4-TRICHLORONITROBENZENE
Systematic Name English
1,2,3-TRICHLORO-4-NITROBENZENE
Systematic Name English
BENZENE, 1,2,3-TRICHLORO-4-NITRO-
Systematic Name English
NSC-91490
Code English
TRICHLORONITROBENZENE, 2,3,4-
Systematic Name English
2,3,4-TRICHLORO-1-NITROBENZENE
Systematic Name English
Code System Code Type Description
FDA UNII
339A4728AK
Created by admin on Fri Dec 15 17:59:53 GMT 2023 , Edited by admin on Fri Dec 15 17:59:53 GMT 2023
PRIMARY
PUBCHEM
28697
Created by admin on Fri Dec 15 17:59:53 GMT 2023 , Edited by admin on Fri Dec 15 17:59:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID0026202
Created by admin on Fri Dec 15 17:59:53 GMT 2023 , Edited by admin on Fri Dec 15 17:59:53 GMT 2023
PRIMARY
ECHA (EC/EINECS)
241-705-5
Created by admin on Fri Dec 15 17:59:53 GMT 2023 , Edited by admin on Fri Dec 15 17:59:53 GMT 2023
PRIMARY
NSC
91490
Created by admin on Fri Dec 15 17:59:53 GMT 2023 , Edited by admin on Fri Dec 15 17:59:53 GMT 2023
PRIMARY
CAS
17700-09-3
Created by admin on Fri Dec 15 17:59:53 GMT 2023 , Edited by admin on Fri Dec 15 17:59:53 GMT 2023
PRIMARY