(1S)-1-[(2R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol
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![(1S)-1-[(2R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/bf67cf01e8f94432896a7de550510d16.png "(1S)-1-[(2R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol")
(1S)-1-[(2R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol
structure -
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CAS No:
303176-43-4
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Formula:
C11H13FO3
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Chemical Name:
(1S)-1-[(2R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol
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Synonyms:
1,2-Ethanediol,1-[(2R)-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-,(1S)-;(1S)-1-[(2R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol
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CAS No:
(1S)-1-[(2R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol Basic Attributes
212.22
212.22
608-458-9
DTXSID00466521
Safety Information
H412 (100%): Harmful to aquatic life with long lasting effects [Hazardous to the aquatic environment, long-term hazard]|P273, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory.
(1S)-1-[(2R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-1,2-ethanediol Use and Manufacturing
(-)-Nebivolol intermediate.
Computed Properties
Molecular Weight:212.22
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:212.08487243
Monoisotopic Mass:212.08487243
Topological Polar Surface Area:49.7
Heavy Atom Count:15
Complexity:212
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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