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
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+
Approval Year
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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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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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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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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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PRIMARY |
![Structure of 4-[(2-Chloro-4-nitrophenyl)azo]-N-[2-(dodecyloxy)ethyl]-N-ethyl-aniline](/img/9b467703-f6cb-4780-92e3-4a264eb6a1f6.svg "Structure of 4-[(2-Chloro-4-nitrophenyl)azo]-N-[2-(dodecyloxy)ethyl]-N-ethyl-aniline")