2-(bromomethyl)-1-fluoronaphthalene

Molecular Formula: C₁₁H₈BrF
Molecular Weight: 239.087 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: PAHUXWTYHZWLRB-UHFFFAOYAY
Smiles: FC1=C2C=CC=CC2=CC=C1CBr

Synthesis and physical properties

Synthesis Reference(s):	Journal of Medicinal Chemistry, 48, p. 427, 2005 DOI: 10.1021/jm049256w
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-(bromomethyl)-1-fluoronaphthalene 2-(bromomethyl)-1-fluoro-naphthalene 2-(brommethyl)-1-fluornaphthalin 2-(bromométhyl)-1-fluoronaphthalène 2-(ブロモメチル)-1-フルオロナフタレン
Related compounds:	Naphthalenes
See other substances:	2,6-diphenyl-4-pyrimidinol 2,6-diphenyl-4-pyrimidinamine 4,6-diphenyl-2-pyrimidinamine 1-bromo-7-(bromomethyl)naphthalene 8-bromo-2-naphthaldehyde 2-bromo-7-methylnaphthalene 1-bromo-6-methylnaphthalene 2-bromo-7-(bromomethyl)naphthalene 7-bromo-2-naphthaldehyde 1-bromo-6-(bromomethyl)naphthalene 5-bromo-2-naphthaldehyde (122349-66-0) 1-fluoro-2-methylnaphthalene (573-99-9) 1-fluoro-2-naphthaldehyde (143901-96-6) 1-chloro-2-naphthaldehyde (14304-75-7) 3-(2-pyridinylamino)-1-propanol (19068-80-5) ethyl 3-(5-hydroxy-1H-indol-1-yl)propanoate 3-iodophenyl acetate (61-71-2) ethyl 5-bromo-4-oxopentanoate 6,7-dimethoxy-4-quinolone 6,7-difluoro-1-(trifluoromethyl)-2,3-dihydro-4(1H)-quinolinone 4-(1,3-benzothiazol-2-yl)-1,2-benzenediol 4-(5-fluoro-1,3-benzothiazol-2-yl)phenyl methyl ether (872726-34-6) 3-hydroxy-4-methoxy-2-nitrobenzaldehyde (6284-92-0) 4-methoxy-2-nitro-3-pentoxybenzaldehyde 2-amino-4-methoxy-3-pentoxybenzaldehyde See more substances

Tags: melting point of 2-(bromomethyl)-1-fluoronaphthalene | boiling point of 2-(bromomethyl)-1-fluoronaphthalene | density of 2-(bromomethyl)-1-fluoronaphthalene | refractive index of 2-(bromomethyl)-1-fluoronaphthalene

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This page was last updated: 29 April 2024.