Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4FI |
| Molecular Weight | 221.9988 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=CC(I)=C1
InChI
InChIKey=VSKSBSORLCDRHS-UHFFFAOYSA-N
InChI=1S/C6H4FI/c7-5-2-1-3-6(8)4-5/h1-4H
| Molecular Formula | C6H4FI |
| Molecular Weight | 221.9988 |
| 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
Wed Apr 02 19:17:01 GMT 2025
by
admin
on
Wed Apr 02 19:17:01 GMT 2025
|
| Record UNII |
H7886RB2KY
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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10279
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1121-86-4
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H7886RB2KY
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DTXSID1061524
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214-339-9
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admin on Wed Apr 02 19:17:01 GMT 2025 , Edited by admin on Wed Apr 02 19:17:01 GMT 2025
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70725
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admin on Wed Apr 02 19:17:01 GMT 2025 , Edited by admin on Wed Apr 02 19:17:01 GMT 2025
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