Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5Cl2NO2 |
| Molecular Weight | 206.026 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC(Cl)=NC(Cl)=C1
InChI
InChIKey=XSKGHSUHOYEBTK-UHFFFAOYSA-N
InChI=1S/C7H5Cl2NO2/c1-12-7(11)4-2-5(8)10-6(9)3-4/h2-3H,1H3
| Molecular Formula | C7H5Cl2NO2 |
| Molecular Weight | 206.026 |
| 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 18:49:56 GMT 2025
by
admin
on
Tue Apr 01 18:49:56 GMT 2025
|
| Record UNII |
UVT9VVW6XG
|
| Record Status |
Validated (UNII)
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| Record Version |
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93237
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DTXSID10195310
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admin on Tue Apr 01 18:49:56 GMT 2025 , Edited by admin on Tue Apr 01 18:49:56 GMT 2025
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