Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H7F2O3.Na |
| Molecular Weight | 272.1795 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].OC1=CC=C(C=C1C([O-])=O)C2=CC=C(F)C=C2F
InChI
InChIKey=TWNIMRJXRIWUKA-UHFFFAOYSA-M
InChI=1S/C13H8F2O3.Na/c14-8-2-3-9(11(15)6-8)7-1-4-12(16)10(5-7)13(17)18;/h1-6,16H,(H,17,18);/q;+1/p-1
Approval Year
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| Code System | Code | Type | Description | ||
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MJG4K58KPV
Created by
admin on Sat Dec 16 08:11:57 UTC 2023 , Edited by admin on Sat Dec 16 08:11:57 UTC 2023
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PRIMARY | |||
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23677945
Created by
admin on Sat Dec 16 08:11:57 UTC 2023 , Edited by admin on Sat Dec 16 08:11:57 UTC 2023
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DTXSID00233033
Created by
admin on Sat Dec 16 08:11:57 UTC 2023 , Edited by admin on Sat Dec 16 08:11:57 UTC 2023
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282-223-5
Created by
admin on Sat Dec 16 08:11:57 UTC 2023 , Edited by admin on Sat Dec 16 08:11:57 UTC 2023
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PRIMARY | |||
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84145-00-6
Created by
admin on Sat Dec 16 08:11:57 UTC 2023 , Edited by admin on Sat Dec 16 08:11:57 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD