Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H12N2O |
| Molecular Weight | 164.2044 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C(=O)NN)C(C)=C1
InChI
InChIKey=NGKSZOHPTXLODW-UHFFFAOYSA-N
InChI=1S/C9H12N2O/c1-6-3-4-8(7(2)5-6)9(12)11-10/h3-5H,10H2,1-2H3,(H,11,12)
| Molecular Formula | C9H12N2O |
| Molecular Weight | 164.2044 |
| 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
Wed Apr 02 15:40:23 GMT 2025
by
admin
on
Wed Apr 02 15:40:23 GMT 2025
|
| Record UNII |
AB7QE3JA5X
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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85304-03-6
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DTXSID30406617
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admin on Wed Apr 02 15:40:23 GMT 2025 , Edited by admin on Wed Apr 02 15:40:23 GMT 2025
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AB7QE3JA5X
Created by
admin on Wed Apr 02 15:40:23 GMT 2025 , Edited by admin on Wed Apr 02 15:40:23 GMT 2025
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4846173
Created by
admin on Wed Apr 02 15:40:23 GMT 2025 , Edited by admin on Wed Apr 02 15:40:23 GMT 2025
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