Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H12Cl2N2O |
| Molecular Weight | 259.132 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C(=O)N(CC)C2=C1C=CC(Cl)=C2Cl
InChI
InChIKey=PHJOFWDUFPTPDH-UHFFFAOYSA-N
InChI=1S/C11H12Cl2N2O/c1-3-14-8-6-5-7(12)9(13)10(8)15(4-2)11(14)16/h5-6H,3-4H2,1-2H3
| Molecular Formula | C11H12Cl2N2O |
| Molecular Weight | 259.132 |
| 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 21:50:05 GMT 2025
by
admin
on
Mon Mar 31 21:50:05 GMT 2025
|
| Record UNII |
N8U6VMQ259
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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273930-52-2
Created by
admin on Mon Mar 31 21:50:05 GMT 2025 , Edited by admin on Mon Mar 31 21:50:05 GMT 2025
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N8U6VMQ259
Created by
admin on Mon Mar 31 21:50:05 GMT 2025 , Edited by admin on Mon Mar 31 21:50:05 GMT 2025
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9795131
Created by
admin on Mon Mar 31 21:50:05 GMT 2025 , Edited by admin on Mon Mar 31 21:50:05 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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