Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11Cl2N3O |
| Molecular Weight | 272.131 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N1CCN=C1NC2=C(Cl)C=CC=C2Cl
InChI
InChIKey=AFINVMDZLRAKEV-UHFFFAOYSA-N
InChI=1S/C11H11Cl2N3O/c1-7(17)16-6-5-14-11(16)15-10-8(12)3-2-4-9(10)13/h2-4H,5-6H2,1H3,(H,14,15)
| Molecular Formula | C11H11Cl2N3O |
| Molecular Weight | 272.131 |
| 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 23:41:09 GMT 2025
by
admin
on
Mon Mar 31 23:41:09 GMT 2025
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| Record UNII |
W0VH9P7CUJ
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID901153564
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54707-71-0
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1140418
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701904
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W0VH9P7CUJ
Created by
admin on Mon Mar 31 23:41:09 GMT 2025 , Edited by admin on Mon Mar 31 23:41:09 GMT 2025
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