Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9ClN2O |
| Molecular Weight | 208.6446 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN(C(O)=C1)C2=CC(Cl)=CC=C2
InChI
InChIKey=LLCDODWJUNKEFS-UHFFFAOYSA-N
InChI=1S/C10H9ClN2O/c1-7-5-10(14)13(12-7)9-4-2-3-8(11)6-9/h2-6,14H,1H3
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID3059006
Created by
admin on Mon Mar 31 23:42:10 GMT 2025 , Edited by admin on Mon Mar 31 23:42:10 GMT 2025
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166399
Created by
admin on Mon Mar 31 23:42:10 GMT 2025 , Edited by admin on Mon Mar 31 23:42:10 GMT 2025
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76806T6L7I
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admin on Mon Mar 31 23:42:10 GMT 2025 , Edited by admin on Mon Mar 31 23:42:10 GMT 2025
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114138-51-1
Created by
admin on Mon Mar 31 23:42:10 GMT 2025 , Edited by admin on Mon Mar 31 23:42:10 GMT 2025
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66656
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201-984-6
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90-31-3
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admin on Mon Mar 31 23:42:10 GMT 2025 , Edited by admin on Mon Mar 31 23:42:10 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
