Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H4Cl3NO2 |
| Molecular Weight | 192.428 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)OCC(Cl)(Cl)Cl
InChI
InChIKey=QPLJYAKLSCXZSF-UHFFFAOYSA-N
InChI=1S/C3H4Cl3NO2/c4-3(5,6)1-9-2(7)8/h1H2,(H2,7,8)
| Molecular Formula | C3H4Cl3NO2 |
| Molecular Weight | 192.428 |
| 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 21:21:36 GMT 2025
by
admin
on
Mon Mar 31 21:21:36 GMT 2025
|
| Record UNII |
32RC648BOP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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32RC648BOP
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m505
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DTXSID20147860
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107-69-7
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7883
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