Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)C(=O)NN
InChI
InChIKey=MFFVZXOPRXMVET-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-6-2-4-7(5-3-6)8(11)10-9/h2-5H,9H2,1H3,(H,10,11)
Approval Year
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| Code System | Code | Type | Description | ||
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77174
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3619-22-5
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DTXSID30189756
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61567
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M48968U0YD
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222-815-2
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admin on Mon Mar 31 20:10:04 GMT 2025 , Edited by admin on Mon Mar 31 20:10:04 GMT 2025
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SUBSTANCE RECORD
