Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H5ClF2O2 |
Molecular Weight | 158.531 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(F)(F)Cl
InChI
InChIKey=GVCAWQUJCHZRCB-UHFFFAOYSA-N
InChI=1S/C4H5ClF2O2/c1-2-9-3(8)4(5,6)7/h2H2,1H3
Molecular Formula | C4H5ClF2O2 |
Molecular Weight | 158.531 |
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 11:59:41 GMT 2023
by
admin
on
Sat Dec 16 11:59:41 GMT 2023
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Record UNII |
T9UF4Y3QMS
|
Record Status |
Validated (UNII)
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Record Version |
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-
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67843
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62664
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383-62-0
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206-850-0
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DTXSID7059935
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admin on Sat Dec 16 11:59:41 GMT 2023 , Edited by admin on Sat Dec 16 11:59:41 GMT 2023
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T9UF4Y3QMS
Created by
admin on Sat Dec 16 11:59:41 GMT 2023 , Edited by admin on Sat Dec 16 11:59:41 GMT 2023
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