Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11ClN2O |
| Molecular Weight | 162.617 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(CC1)C(Cl)=O
InChI
InChIKey=FBAIGEMWTOSCRU-UHFFFAOYSA-N
InChI=1S/C6H11ClN2O/c1-8-2-4-9(5-3-8)6(7)10/h2-5H2,1H3
| Molecular Formula | C6H11ClN2O |
| Molecular Weight | 162.617 |
| 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
Wed Apr 02 17:49:33 GMT 2025
by
admin
on
Wed Apr 02 17:49:33 GMT 2025
|
| Record UNII |
WVQ4QV36ET
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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DTXSID30388500
Created by
admin on Wed Apr 02 17:49:33 GMT 2025 , Edited by admin on Wed Apr 02 17:49:33 GMT 2025
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WVQ4QV36ET
Created by
admin on Wed Apr 02 17:49:33 GMT 2025 , Edited by admin on Wed Apr 02 17:49:33 GMT 2025
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3016935
Created by
admin on Wed Apr 02 17:49:33 GMT 2025 , Edited by admin on Wed Apr 02 17:49:33 GMT 2025
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39539-66-7
Created by
admin on Wed Apr 02 17:49:33 GMT 2025 , Edited by admin on Wed Apr 02 17:49:33 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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