Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H14N2O3 |
| Molecular Weight | 270.2833 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C)C=C(\N=N\C2=CC=C(C=C2)C(O)=O)C(O)=C1
InChI
InChIKey=IRPMNRQJHGUWHK-WUKNDPDISA-N
InChI=1S/C15H14N2O3/c1-9-7-13(14(18)8-10(9)2)17-16-12-5-3-11(4-6-12)15(19)20/h3-8,18H,1-2H3,(H,19,20)/b17-16+
Approval Year
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| Code System | Code | Type | Description | ||
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1576
Created by
admin on Mon Mar 31 19:29:15 GMT 2025 , Edited by admin on Mon Mar 31 19:29:15 GMT 2025
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3810-51-3
Created by
admin on Mon Mar 31 19:29:15 GMT 2025 , Edited by admin on Mon Mar 31 19:29:15 GMT 2025
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77423
Created by
admin on Mon Mar 31 19:29:15 GMT 2025 , Edited by admin on Mon Mar 31 19:29:15 GMT 2025
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DTXSID1063194
Created by
admin on Mon Mar 31 19:29:15 GMT 2025 , Edited by admin on Mon Mar 31 19:29:15 GMT 2025
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PRIMARY | |||
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EMA7WKZ242
Created by
admin on Mon Mar 31 19:29:15 GMT 2025 , Edited by admin on Mon Mar 31 19:29:15 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 4-[2-(2-Hydroxy-4,5-dimethylphenyl)diazenyl]benzoic acid](/img/5ebbf8f3-0602-4287-9957-739aba40c5da.svg "Structure of 4-[2-(2-Hydroxy-4,5-dimethylphenyl)diazenyl]benzoic acid")