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Details

Stereochemistry ACHIRAL
Molecular Formula C16H17ClN4O2
Molecular Weight 332.785
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Chloroethyl)-N-ethyl-4-[(4-nitrophenyl)azo]aniline

SMILES

CCN(CCCl)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+]([O-])=O

InChI

InChIKey=ZSHZJDLVNUANAY-VHEBQXMUSA-N
InChI=1S/C16H17ClN4O2/c1-2-20(12-11-17)15-7-3-13(4-8-15)18-19-14-5-9-16(10-6-14)21(22)23/h3-10H,2,11-12H2,1H3/b19-18+

HIDE SMILES / InChI

Molecular Formula C16H17ClN4O2
Molecular Weight 332.785
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:46:47 GMT 2023
Edited
by admin
on Sat Dec 16 11:46:47 GMT 2023
Record UNII
4VF3BRY5YK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-Chloroethyl)-N-ethyl-4-[(4-nitrophenyl)azo]aniline
Systematic Name English
BENZENAMINE, N-(2-CHLOROETHYL)-N-ETHYL-4-((4-NITROPHENYL)AZO)-
Systematic Name English
Benzenamine, N-(2-chloroethyl)-N-ethyl-4-[2-(4-nitrophenyl)diazenyl]-
Systematic Name English
N-(2-Chloroethyl)-N-ethyl-4-[2-(4-nitrophenyl)diazenyl]benzenamine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID6069034
Created by admin on Sat Dec 16 11:46:47 GMT 2023 , Edited by admin on Sat Dec 16 11:46:47 GMT 2023
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FDA UNII
4VF3BRY5YK
Created by admin on Sat Dec 16 11:46:47 GMT 2023 , Edited by admin on Sat Dec 16 11:46:47 GMT 2023
PRIMARY
CAS
55619-06-2
Created by admin on Sat Dec 16 11:46:47 GMT 2023 , Edited by admin on Sat Dec 16 11:46:47 GMT 2023
PRIMARY
PUBCHEM
108739
Created by admin on Sat Dec 16 11:46:47 GMT 2023 , Edited by admin on Sat Dec 16 11:46:47 GMT 2023
PRIMARY
ECHA (EC/EINECS)
259-724-2
Created by admin on Sat Dec 16 11:46:47 GMT 2023 , Edited by admin on Sat Dec 16 11:46:47 GMT 2023
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