Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H3Cl2NO2 |
| Molecular Weight | 179.989 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC(Cl)=C1CC(=O)NC1=O
InChI
InChIKey=SKOPRFQCOBOZFB-UHFFFAOYSA-N
InChI=1S/C5H3Cl2NO2/c6-4(7)2-1-3(9)8-5(2)10/h1H2,(H,8,9,10)
| Molecular Formula | C5H2Cl2NO2 |
| Molecular Weight | 178.981 |
| 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 09:06:22 GMT 2023
by
admin
on
Sat Dec 16 09:06:22 GMT 2023
|
| Record UNII |
Q6R39G33DY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Q6R39G33DY
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170660-62-5
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154811
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admin on Sat Dec 16 09:06:22 GMT 2023 , Edited by admin on Sat Dec 16 09:06:22 GMT 2023
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DTXSID90168926
Created by
admin on Sat Dec 16 09:06:22 GMT 2023 , Edited by admin on Sat Dec 16 09:06:22 GMT 2023
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