Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H4N2O |
| Molecular Weight | 72.066 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C=CNN=O
InChI
InChIKey=SJBDIWSWWXQSJT-UHFFFAOYSA-N
InChI=1S/C2H4N2O/c1-2-3-4-5/h2H,1H2,(H,3,5)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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64294-99-1
Created by
admin on Mon Mar 31 18:57:07 GMT 2025 , Edited by admin on Mon Mar 31 18:57:07 GMT 2025
|
PRIMARY | |||
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DTXSID30214512
Created by
admin on Mon Mar 31 18:57:07 GMT 2025 , Edited by admin on Mon Mar 31 18:57:07 GMT 2025
|
PRIMARY | |||
|
152368
Created by
admin on Mon Mar 31 18:57:07 GMT 2025 , Edited by admin on Mon Mar 31 18:57:07 GMT 2025
|
PRIMARY | |||
|
8703BN472T
Created by
admin on Mon Mar 31 18:57:07 GMT 2025 , Edited by admin on Mon Mar 31 18:57:07 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD