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
NC1=C(Cl)C=C(Cl)C=C1C(O)=O
InChI
InChIKey=KTHTXLUIEAIGCD-UHFFFAOYSA-N
InChI=1S/C7H5Cl2NO2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,10H2,(H,11,12)
| 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
Sat Dec 16 12:37:10 GMT 2023
by
admin
on
Sat Dec 16 12:37:10 GMT 2023
|
| Record UNII |
PNM7XQN5SC
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID50182183
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PNM7XQN5SC
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admin on Sat Dec 16 12:37:10 GMT 2023 , Edited by admin on Sat Dec 16 12:37:10 GMT 2023
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