Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H6N2O.ClH |
| Molecular Weight | 110.543 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC(=N)CO
InChI
InChIKey=DRWDZFNIPARKSG-UHFFFAOYSA-N
InChI=1S/C2H6N2O.ClH/c3-2(4)1-5;/h5H,1H2,(H3,3,4);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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42599
Created by
admin on Tue Apr 01 19:40:15 GMT 2025 , Edited by admin on Tue Apr 01 19:40:15 GMT 2025
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PRIMARY | |||
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76KQU2QX28
Created by
admin on Tue Apr 01 19:40:15 GMT 2025 , Edited by admin on Tue Apr 01 19:40:15 GMT 2025
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PRIMARY | |||
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12217366
Created by
admin on Tue Apr 01 19:40:15 GMT 2025 , Edited by admin on Tue Apr 01 19:40:15 GMT 2025
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PRIMARY | |||
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DTXSID00886083
Created by
admin on Tue Apr 01 19:40:15 GMT 2025 , Edited by admin on Tue Apr 01 19:40:15 GMT 2025
|
PRIMARY | |||
|
54198-71-9
Created by
admin on Tue Apr 01 19:40:15 GMT 2025 , Edited by admin on Tue Apr 01 19:40:15 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
