Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11ClN2O.ClH |
| Molecular Weight | 199.078 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1CCN(CC1)C(Cl)=O
InChI
InChIKey=WICNYNXYKZNNSN-UHFFFAOYSA-N
InChI=1S/C6H11ClN2O.ClH/c1-8-2-4-9(5-3-8)6(7)10;/h2-5H2,1H3;1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3016934
Created by
admin on Tue Apr 01 18:21:29 GMT 2025 , Edited by admin on Tue Apr 01 18:21:29 GMT 2025
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PRIMARY | |||
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DTXSID80203633
Created by
admin on Tue Apr 01 18:21:29 GMT 2025 , Edited by admin on Tue Apr 01 18:21:29 GMT 2025
|
PRIMARY | |||
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259-482-8
Created by
admin on Tue Apr 01 18:21:29 GMT 2025 , Edited by admin on Tue Apr 01 18:21:29 GMT 2025
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PRIMARY | |||
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55112-42-0
Created by
admin on Tue Apr 01 18:21:29 GMT 2025 , Edited by admin on Tue Apr 01 18:21:29 GMT 2025
|
PRIMARY | |||
|
7T2R5ALS8T
Created by
admin on Tue Apr 01 18:21:29 GMT 2025 , Edited by admin on Tue Apr 01 18:21:29 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
