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(Cl)=C(N1)C=O
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
Mon Mar 31 18:12:45 GMT 2025
by
admin
on
Mon Mar 31 18:12:45 GMT 2025
|
| Record UNII |
7H170U0SWE
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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1370473
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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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