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)
Approval Year
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| Code System | Code | Type | Description | ||
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1370473
Created by
admin on Mon Mar 31 18:12:45 GMT 2025 , Edited by admin on Mon Mar 31 18:12:45 GMT 2025
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7H170U0SWE
Created by
admin on Mon Mar 31 18:12:45 GMT 2025 , Edited by admin on Mon Mar 31 18:12:45 GMT 2025
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83857-96-9
Created by
admin on Mon Mar 31 18:12:45 GMT 2025 , Edited by admin on Mon Mar 31 18:12:45 GMT 2025
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DTXSID4075039
Created by
admin on Mon Mar 31 18:12:45 GMT 2025 , Edited by admin on Mon Mar 31 18:12:45 GMT 2025
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55176
Created by
admin on Mon Mar 31 18:12:45 GMT 2025 , Edited by admin on Mon Mar 31 18:12:45 GMT 2025
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PRIMARY |
SUBSTANCE RECORD