Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H14N2O2.C7H6O3 |
| Molecular Weight | 332.3511 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=C(O)C=CC=C1.CCOC2=CC=C(NC(=O)CN)C=C2
InChI
InChIKey=ZNKNNNQICGTHFX-UHFFFAOYSA-N
InChI=1S/C10H14N2O2.C7H6O3/c1-2-14-9-5-3-8(4-6-9)12-10(13)7-11;8-6-4-2-1-3-5(6)7(9)10/h3-6H,2,7,11H2,1H3,(H,12,13);1-4,8H,(H,9,10)
| Molecular Formula | C7H6O3 |
| Molecular Weight | 138.1207 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.2304 |
| Charge | 0 |
| 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 21:18:33 GMT 2025
by
admin
on
Mon Mar 31 21:18:33 GMT 2025
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| Record UNII |
31T29RGK21
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| Record Status |
Validated (UNII)
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| Record Version |
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140-47-6
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DTXSID80161209
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20056819
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m1223
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admin on Mon Mar 31 21:18:33 GMT 2025 , Edited by admin on Mon Mar 31 21:18:33 GMT 2025
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PRIMARY | Merck Index | ||
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31T29RGK21
Created by
admin on Mon Mar 31 21:18:33 GMT 2025 , Edited by admin on Mon Mar 31 21:18:33 GMT 2025
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