Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H6Cl4N2O4 |
| Molecular Weight | 396.01 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=C(Cl)C(Cl)=CC(Cl)=C1OC(=O)NC2=CC=C(Cl)C=C2
InChI
InChIKey=XEYNDINQFLTEIQ-UHFFFAOYSA-N
InChI=1S/C13H6Cl4N2O4/c14-6-1-3-7(4-2-6)18-13(20)23-12-9(16)5-8(15)10(17)11(12)19(21)22/h1-5H,(H,18,20)
| Molecular Formula | C13H6Cl4N2O4 |
| Molecular Weight | 396.01 |
| 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 19:36:41 GMT 2025
by
admin
on
Tue Apr 01 19:36:41 GMT 2025
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| Record UNII |
H2XS9KLK39
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID30163339
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14628-81-0
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H2XS9KLK39
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99243
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admin on Tue Apr 01 19:36:41 GMT 2025 , Edited by admin on Tue Apr 01 19:36:41 GMT 2025
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