4-[(2-Chloro-4-nitrophenyl)azo]-N-[2-(dodecyloxy)ethyl]-N-ethyl-aniline

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H41ClN4O3
Molecular Weight	517.103
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 4-[(2-Chloro-4-nitrophenyl)azo]-N-[2-(dodecyloxy)ethyl]-N-ethyl-aniline

Structure Search

SMILES

CCCCCCCCCCCCOCCN(CC)C1=CC=C(C=C1)N=NC2=CC=C(C=C2Cl)[N+]([O-])=O

InChI

InChIKey=AECRWDRUAXJGIE-NVQSTNCTSA-N

InChI=1S/C28H41ClN4O3/c1-3-5-6-7-8-9-10-11-12-13-21-36-22-20-32(4-2)25-16-14-24(15-17-25)30-31-28-19-18-26(33(34)35)23-27(28)29/h14-19,23H,3-13,20-22H2,1-2H3/b31-30+

HIDE SMILES / InChI

Molecular Formula	C28H41ClN4O3
Molecular Weight	517.103
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 `Wed Apr 02 20:00:53 GMT 2025` Edited by `admin` on `Wed Apr 02 20:00:53 GMT 2025`
Record UNII	NFA3824JAM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-[2-(2-Chloro-4-nitrophenyl)diazenyl]-N-[2-(dodecyloxy)ethyl]-N-ethylbenzenamine

Preferred Name

English

4-[(2-Chloro-4-nitrophenyl)azo]-N-[2-(dodecyloxy)ethyl]-N-ethyl-aniline

Systematic Name

English

Benzenamine,4-[2-(2-chloro-4-nitrophenyl)diazenyl]-N-[2-(dodecyloxy)ethyl]-N-ethyl-

Systematic Name

English

Code System Code Type Description

CAS

93964-88-6

Created by admin on Wed Apr 02 20:00:53 GMT 2025 , Edited by admin on Wed Apr 02 20:00:53 GMT 2025

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PUBCHEM

3023118

Created by admin on Wed Apr 02 20:00:53 GMT 2025 , Edited by admin on Wed Apr 02 20:00:53 GMT 2025

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EPA CompTox

DTXSID301133390

Created by admin on Wed Apr 02 20:00:53 GMT 2025 , Edited by admin on Wed Apr 02 20:00:53 GMT 2025

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FDA UNII

NFA3824JAM

Created by admin on Wed Apr 02 20:00:53 GMT 2025 , Edited by admin on Wed Apr 02 20:00:53 GMT 2025

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