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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8Cl2N2O2
Molecular Weight 235.067
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZENAMINE, 4,5-DICHLORO-N-ETHYL-2-NITRO-

SMILES

CCNC1=CC(Cl)=C(Cl)C=C1[N+]([O-])=O

InChI

InChIKey=IYHKPJYDDKJPLJ-UHFFFAOYSA-N
InChI=1S/C8H8Cl2N2O2/c1-2-11-7-3-5(9)6(10)4-8(7)12(13)14/h3-4,11H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H8Cl2N2O2
Molecular Weight 235.067
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 12:27:41 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:41 GMT 2023
Record UNII
XR04URS7LX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENAMINE, 4,5-DICHLORO-N-ETHYL-2-NITRO-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID2069658
Created by admin on Sat Dec 16 12:27:41 GMT 2023 , Edited by admin on Sat Dec 16 12:27:41 GMT 2023
PRIMARY
ECHA (EC/EINECS)
263-826-2
Created by admin on Sat Dec 16 12:27:41 GMT 2023 , Edited by admin on Sat Dec 16 12:27:41 GMT 2023
PRIMARY
FDA UNII
XR04URS7LX
Created by admin on Sat Dec 16 12:27:41 GMT 2023 , Edited by admin on Sat Dec 16 12:27:41 GMT 2023
PRIMARY
CAS
63059-56-3
Created by admin on Sat Dec 16 12:27:41 GMT 2023 , Edited by admin on Sat Dec 16 12:27:41 GMT 2023
PRIMARY
PUBCHEM
112998
Created by admin on Sat Dec 16 12:27:41 GMT 2023 , Edited by admin on Sat Dec 16 12:27:41 GMT 2023
PRIMARY