Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10ClN2O3.Na |
| Molecular Weight | 300.673 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCC1=C(C([O-])=O)C(=O)C=NN1C2=CC=C(Cl)C=C2
InChI
InChIKey=HMXLBKDRYNCFTJ-UHFFFAOYSA-M
InChI=1S/C13H11ClN2O3.Na/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
| Molecular Formula | Na |
| Molecular Weight | 22.98976928 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C13H10ClN2O3 |
| Molecular Weight | 277.683 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:24:59 GMT 2025
by
admin
on
Mon Mar 31 23:24:59 GMT 2025
|
| Record UNII |
8NDB9BCX2E
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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8NDB9BCX2E
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m3638
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82697-16-3
Created by
admin on Mon Mar 31 23:24:59 GMT 2025 , Edited by admin on Mon Mar 31 23:24:59 GMT 2025
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