Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5Cl2NO2 |
| Molecular Weight | 194.015 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C(=O)C(Cl)=C(Cl)C1=O
InChI
InChIKey=UNOAAQSLIJPNKG-UHFFFAOYSA-N
InChI=1S/C6H5Cl2NO2/c1-2-9-5(10)3(7)4(8)6(9)11/h2H2,1H3
| Molecular Formula | C6H5Cl2NO2 |
| Molecular Weight | 194.015 |
| 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 21:53:39 GMT 2025
by
admin
on
Mon Mar 31 21:53:39 GMT 2025
|
| Record UNII |
VGV0GM54DU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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222506
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30000
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VGV0GM54DU
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20198-77-0
Created by
admin on Mon Mar 31 21:53:39 GMT 2025 , Edited by admin on Mon Mar 31 21:53:39 GMT 2025
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