Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7Cl2NO2 |
| Molecular Weight | 220.053 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)COC1=C(Cl)C=C(Cl)C=C1
InChI
InChIKey=VGVRFARTWVJNQC-UHFFFAOYSA-N
InChI=1S/C8H7Cl2NO2/c9-5-1-2-7(6(10)3-5)13-4-8(11)12/h1-3H,4H2,(H2,11,12)
| Molecular Formula | C8H7Cl2NO2 |
| Molecular Weight | 220.053 |
| 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 22:48:13 GMT 2025
by
admin
on
Mon Mar 31 22:48:13 GMT 2025
|
| Record UNII |
QV37THH6SK
|
| Record Status |
Validated (UNII)
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| Record Version |
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1982-42-9
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217-842-1
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74798
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DTXSID00173541
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admin on Mon Mar 31 22:48:13 GMT 2025 , Edited by admin on Mon Mar 31 22:48:13 GMT 2025
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3533
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admin on Mon Mar 31 22:48:13 GMT 2025 , Edited by admin on Mon Mar 31 22:48:13 GMT 2025
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QV37THH6SK
Created by
admin on Mon Mar 31 22:48:13 GMT 2025 , Edited by admin on Mon Mar 31 22:48:13 GMT 2025
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PRIMARY |