Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H2Cl3NO2 |
| Molecular Weight | 214.434 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC(Cl)C1=C(Cl)C(=O)NC1=O
InChI
InChIKey=GXWFWFCTVZDOHM-UHFFFAOYSA-N
InChI=1S/C5H2Cl3NO2/c6-2-1(3(7)8)4(10)9-5(2)11/h3H,(H,9,10,11)
| Molecular Formula | C5H2Cl3NO2 |
| Molecular Weight | 214.434 |
| 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 09:34:55 GMT 2023
by
admin
on
Sat Dec 16 09:34:55 GMT 2023
|
| Record UNII |
F7XS4ZB8TQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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3025983
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DTXSID50187537
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admin on Sat Dec 16 09:34:55 GMT 2023 , Edited by admin on Sat Dec 16 09:34:55 GMT 2023
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F7XS4ZB8TQ
Created by
admin on Sat Dec 16 09:34:55 GMT 2023 , Edited by admin on Sat Dec 16 09:34:55 GMT 2023
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339152-94-2
Created by
admin on Sat Dec 16 09:34:55 GMT 2023 , Edited by admin on Sat Dec 16 09:34:55 GMT 2023
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