Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5Cl2N3O3 |
| Molecular Weight | 238.028 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC(Cl)C(=O)NC1=CNC(=O)NC1=O
InChI
InChIKey=MQLBSYBWVCZQDB-UHFFFAOYSA-N
InChI=1S/C6H5Cl2N3O3/c7-3(8)5(13)10-2-1-9-6(14)11-4(2)12/h1,3H,(H,10,13)(H2,9,11,12,14)
| Molecular Formula | C6H5Cl2N3O3 |
| Molecular Weight | 238.028 |
| 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 19:20:21 GMT 2025
by
admin
on
Tue Apr 01 19:20:21 GMT 2025
|
| Record UNII |
W17H4JUH8R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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45767
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DTXSID6067622
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W17H4JUH8R
Created by
admin on Tue Apr 01 19:20:21 GMT 2025 , Edited by admin on Tue Apr 01 19:20:21 GMT 2025
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