Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H3ClF2O |
| Molecular Weight | 176.548 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC(C(Cl)=O)=C(F)C=C1
InChI
InChIKey=RLRUKKDFNWXXRT-UHFFFAOYSA-N
InChI=1S/C7H3ClF2O/c8-7(11)5-3-4(9)1-2-6(5)10/h1-3H
| Molecular Formula | C7H3ClF2O |
| Molecular Weight | 176.548 |
| 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 12:18:26 GMT 2023
by
admin
on
Sat Dec 16 12:18:26 GMT 2023
|
| Record UNII |
7NDW4XJ5SK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID10189274
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588082
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7NDW4XJ5SK
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252-701-8
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35730-09-7
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admin on Sat Dec 16 12:18:26 GMT 2023 , Edited by admin on Sat Dec 16 12:18:26 GMT 2023
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