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
Sat Dec 16 19:56:31 GMT 2023
by
admin
on
Sat Dec 16 19:56:31 GMT 2023
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Record UNII |
WVQ4QV36ET
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Record Status |
Validated (UNII)
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Record Version |
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-
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WVQ4QV36ET
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3016935
Created by
admin on Sat Dec 16 19:56:31 GMT 2023 , Edited by admin on Sat Dec 16 19:56:31 GMT 2023
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39539-66-7
Created by
admin on Sat Dec 16 19:56:31 GMT 2023 , Edited by admin on Sat Dec 16 19:56:31 GMT 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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