Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9Cl4NO2 |
| Molecular Weight | 280.964 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1(O)C(Cl)(Cl)CCCC1(Cl)Cl
InChI
InChIKey=RVKIWQKIIQDAJP-UHFFFAOYSA-N
InChI=1S/C7H9Cl4NO2/c8-5(9)2-1-3-6(10,11)7(5,14)4(12)13/h14H,1-3H2,(H2,12,13)
| Molecular Formula | C7H9Cl4NO2 |
| Molecular Weight | 280.964 |
| 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 20:25:30 GMT 2025
by
admin
on
Tue Apr 01 20:25:30 GMT 2025
|
| Record UNII |
N46P4QUN52
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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99553
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DTXSID90169276
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217-030-7
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N46P4QUN52
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240862
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