Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.1772 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(=CC=C1)C(=O)NN
InChI
InChIKey=VMZSDAQEWPNOIB-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c1-12-7-4-2-3-6(5-7)8(11)10-9/h2-5H,9H2,1H3,(H,10,11)
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.1772 |
| 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
Tue Apr 01 19:36:01 GMT 2025
by
admin
on
Tue Apr 01 19:36:01 GMT 2025
|
| Record UNII |
2VLT2WS4TY
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID60206561
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227-310-0
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admin on Tue Apr 01 19:36:01 GMT 2025 , Edited by admin on Tue Apr 01 19:36:01 GMT 2025
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