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1-(6-Fluoro-4H-1,3-benzodioxin-8-yl)methanamine hydrochloride (1:1)
[CAS# 859833-12-8]

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Identification
Name 1-(6-Fluoro-4H-1,3-benzodioxin-8-yl)methanamine hydrochloride (1:1)
Synonyms (6-fluoro-2,4-dihydro-1,3-benzodioxin-8-yl)methanamine hydrochloride; (6-fluoro-2H,4H-benzo[e]1,3-dioxan-8-yl)methylamine, chloride
Molecular Structure CAS#: 859833-12-8, 1-(6-Fluoro-4H-1,3-benzodioxin-8-yl)methanamine hydrochloride (1:1)
Molecular Formula C9H11ClFNO2
Molecular Weight 219.64
CAS Registry Number 859833-12-8
SMILES Cl.Fc1cc(CN)c2OCOCc2c1
InChI 1S/C9H10FNO2.ClH/c10-8-1-6(3-11)9-7(2-8)4-12-5-13-9;/h1-2H,3-5,11H2;1H
InChIKey FBHYQVQESWEYTE-UHFFFAOYSA-N
Properties
Boiling point 343.8°C at 760 mmHg (Cal.)
Flash point 161.7°C (Cal.)
Refractive index (Cal.)
Market Analysis Reports
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