Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.1405 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=NC(=O)N1
InChI
InChIKey=WHEQVHAIRSPYDK-UHFFFAOYSA-N
InChI=1S/C6H8N2O/c1-4-3-5(2)8-6(9)7-4/h3H,1-2H3,(H,7,8,9)
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.1405 |
| 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 21:48:39 GMT 2025
by
admin
on
Mon Mar 31 21:48:39 GMT 2025
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| Record UNII |
HG0CBN4V9F
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| Record Status |
Validated (UNII)
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| Record Version |
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HG0CBN4V9F
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9508
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81431-11-0
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DTXSID5043762
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admin on Mon Mar 31 21:48:39 GMT 2025 , Edited by admin on Mon Mar 31 21:48:39 GMT 2025
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203-617-5
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admin on Mon Mar 31 21:48:39 GMT 2025 , Edited by admin on Mon Mar 31 21:48:39 GMT 2025
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108-79-2
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admin on Mon Mar 31 21:48:39 GMT 2025 , Edited by admin on Mon Mar 31 21:48:39 GMT 2025
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