Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14Cl2N2O3 |
| Molecular Weight | 293.146 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCN(CCO)C(=O)NC1=CC(Cl)=C(Cl)C=C1
InChI
InChIKey=BWVHKDBCZGMBIM-UHFFFAOYSA-N
InChI=1S/C11H14Cl2N2O3/c12-9-2-1-8(7-10(9)13)14-11(18)15(3-5-16)4-6-17/h1-2,7,16-17H,3-6H2,(H,14,18)
| Molecular Formula | C11H14Cl2N2O3 |
| Molecular Weight | 293.146 |
| 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
Tue Apr 01 20:24:41 GMT 2025
by
admin
on
Tue Apr 01 20:24:41 GMT 2025
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| Record UNII |
QKF27627W9
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID801007869
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admin on Tue Apr 01 20:24:41 GMT 2025 , Edited by admin on Tue Apr 01 20:24:41 GMT 2025
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