Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10ClN2O3.K |
| Molecular Weight | 316.781 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].CCC1=C(C([O-])=O)C(=O)C=NN1C2=CC=C(Cl)C=C2
InChI
InChIKey=NUUZKOFSZIWYSC-UHFFFAOYSA-M
InChI=1S/C13H11ClN2O3.K/c1-2-10-12(13(18)19)11(17)7-15-16(10)9-5-3-8(14)4-6-9;/h3-7H,2H2,1H3,(H,18,19);/q;+1/p-1
Approval Year
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Code | English | ||
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| Code System | Code | Type | Description | ||
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clofencet-potassium
Created by
admin on Mon Mar 31 19:52:45 GMT 2025 , Edited by admin on Mon Mar 31 19:52:45 GMT 2025
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133108
Created by
admin on Mon Mar 31 19:52:45 GMT 2025 , Edited by admin on Mon Mar 31 19:52:45 GMT 2025
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m3638
Created by
admin on Mon Mar 31 19:52:45 GMT 2025 , Edited by admin on Mon Mar 31 19:52:45 GMT 2025
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PRIMARY | Merck Index | ||
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23681559
Created by
admin on Mon Mar 31 19:52:45 GMT 2025 , Edited by admin on Mon Mar 31 19:52:45 GMT 2025
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PV9F827G5A
Created by
admin on Mon Mar 31 19:52:45 GMT 2025 , Edited by admin on Mon Mar 31 19:52:45 GMT 2025
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DTXSID7034460
Created by
admin on Mon Mar 31 19:52:45 GMT 2025 , Edited by admin on Mon Mar 31 19:52:45 GMT 2025
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82697-71-0
Created by
admin on Mon Mar 31 19:52:45 GMT 2025 , Edited by admin on Mon Mar 31 19:52:45 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
