Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H8N2O2 |
| Molecular Weight | 116.1185 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=N/O)\C(C)=N\O
InChI
InChIKey=JGUQDUKBUKFFRO-GGWOSOGESA-N
InChI=1S/C4H8N2O2/c1-3(5-7)4(2)6-8/h7-8H,1-2H3/b5-3+,6-4+
| Molecular Formula | C4H8N2O2 |
| Molecular Weight | 116.1185 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:13:18 GMT 2025
by
admin
on
Mon Mar 31 18:13:18 GMT 2025
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| Record UNII |
2971MFT1KY
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| Record Status |
Validated (UNII)
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| Record Version |
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| Code System | Code | Type | Description | ||
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202-420-1
Created by
admin on Mon Mar 31 18:13:18 GMT 2025 , Edited by admin on Mon Mar 31 18:13:18 GMT 2025
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9
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admin on Mon Mar 31 18:13:18 GMT 2025 , Edited by admin on Mon Mar 31 18:13:18 GMT 2025
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17117-97-4
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admin on Mon Mar 31 18:13:18 GMT 2025 , Edited by admin on Mon Mar 31 18:13:18 GMT 2025
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C013501
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admin on Mon Mar 31 18:13:18 GMT 2025 , Edited by admin on Mon Mar 31 18:13:18 GMT 2025
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95-45-4
Created by
admin on Mon Mar 31 18:13:18 GMT 2025 , Edited by admin on Mon Mar 31 18:13:18 GMT 2025
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NON-SPECIFIC STEREOCHEMISTRY | |||
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2971MFT1KY
Created by
admin on Mon Mar 31 18:13:18 GMT 2025 , Edited by admin on Mon Mar 31 18:13:18 GMT 2025
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m4540
Created by
admin on Mon Mar 31 18:13:18 GMT 2025 , Edited by admin on Mon Mar 31 18:13:18 GMT 2025
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PRIMARY | Merck Index | ||
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135399895
Created by
admin on Mon Mar 31 18:13:18 GMT 2025 , Edited by admin on Mon Mar 31 18:13:18 GMT 2025
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DTXSID2044393
Created by
admin on Mon Mar 31 18:13:18 GMT 2025 , Edited by admin on Mon Mar 31 18:13:18 GMT 2025
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DIMETHYLGLYOXIME
Created by
admin on Mon Mar 31 18:13:18 GMT 2025 , Edited by admin on Mon Mar 31 18:13:18 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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IMPURITY -> PARENT |
Assumed an impurity based on minimum energy
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IMPURITY -> PARENT |
Assumed an impurity based on minimum energy
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