Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H11ClN2O |
Molecular Weight | 186.639 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCC1=NC(C=O)=C(Cl)N1
InChI
InChIKey=JLVIHQCWASNXCK-UHFFFAOYSA-N
InChI=1S/C8H11ClN2O/c1-2-3-4-7-10-6(5-12)8(9)11-7/h5H,2-4H2,1H3,(H,10,11)
Molecular Formula | C8H11ClN2O |
Molecular Weight | 186.639 |
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
Fri Dec 15 15:54:22 GMT 2023
by
admin
on
Fri Dec 15 15:54:22 GMT 2023
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Record UNII |
7H170U0SWE
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Record Status |
Validated (UNII)
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Record Version |
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-
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7H170U0SWE
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83857-96-9
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DTXSID4075039
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55176
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admin on Fri Dec 15 15:54:22 GMT 2023 , Edited by admin on Fri Dec 15 15:54:22 GMT 2023
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