ChemicalBook--->CAS DataBase List--->859833-12-8

859833-12-8

859833-12-8 Structure

859833-12-8 Structure
IdentificationBack Directory
[Name]

(6-FLUORO-4H-1,3-BENZODIOXIN-8-YL)METHYLAMINE HYDROCHLORIDE
[CAS]

859833-12-8
[Synonyms]

(6-Fluoro-4H-1
(6-FLUORO-4H-1,3-BENZODIOXIN-8-YL)METHYLAMINE HYDROCHLORIDE
[Molecular Formula]

C9H11ClFNO2
[MDL Number]

MFCD07772790
[MOL File]

859833-12-8.mol
[Molecular Weight]

219.64
Chemical PropertiesBack Directory
[Melting point ]

217 °C
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H335-H319-H302
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501-P264-P280-P302+P352-P321-P332+P313-P362
Hazard InformationBack Directory
[Definition]

ChEBI: (6-Fluoro-4H-1,3-benzodioxin-8-yl)methylamine hydrochloride is a benzodioxine.
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