Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9Cl2N3O2 |
| Molecular Weight | 286.114 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCNC(=O)C1=CC2=NC(Cl)=C(Cl)N=C2C=C1
InChI
InChIKey=USVBSVHTOXPWII-UHFFFAOYSA-N
InChI=1S/C11H9Cl2N3O2/c12-9-10(13)16-8-5-6(1-2-7(8)15-9)11(18)14-3-4-17/h1-2,5,17H,3-4H2,(H,14,18)
| Molecular Formula | C11H9Cl2N3O2 |
| Molecular Weight | 286.114 |
| 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 17:55:19 GMT 2025
by
admin
on
Mon Mar 31 17:55:19 GMT 2025
|
| Record UNII |
WR9QJT4N3S
|
| Record Status |
Validated (UNII)
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| Record Version |
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WR9QJT4N3S
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13799613
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26773-13-7
Created by
admin on Mon Mar 31 17:55:19 GMT 2025 , Edited by admin on Mon Mar 31 17:55:19 GMT 2025
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