Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H4F3IO2 |
Molecular Weight | 316.0158 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)I1OC(=O)C2=CC=CC=C12
InChI
InChIKey=XHEOXSQMBWJOKP-UHFFFAOYSA-N
InChI=1S/C8H4F3IO2/c9-8(10,11)12-6-4-2-1-3-5(6)7(13)14-12/h1-4H
Approval Year
Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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24850981
Created by
admin on Sat Dec 16 10:01:23 GMT 2023 , Edited by admin on Sat Dec 16 10:01:23 GMT 2023
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PRIMARY | |||
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887144-94-7
Created by
admin on Sat Dec 16 10:01:23 GMT 2023 , Edited by admin on Sat Dec 16 10:01:23 GMT 2023
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PRIMARY | |||
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m10933
Created by
admin on Sat Dec 16 10:01:23 GMT 2023 , Edited by admin on Sat Dec 16 10:01:23 GMT 2023
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PRIMARY | Merck Index | ||
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Togni reagent II
Created by
admin on Sat Dec 16 10:01:23 GMT 2023 , Edited by admin on Sat Dec 16 10:01:23 GMT 2023
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PRIMARY | |||
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DHY074A7WG
Created by
admin on Sat Dec 16 10:01:23 GMT 2023 , Edited by admin on Sat Dec 16 10:01:23 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD