1-fluoro-2-methylnaphthalene
CAS 573-99-9
Molecular Formula: C11 9 Molecular Weight: 160.191 g/mol
Cas Number: 573-99-9 EINECS Number: n/aMDL Number: MFCD09029697 InChIKey: WIPVYRBHXGLGOP-UHFFFAOYAZSmiles: CC1=CC=C2C=CC=CC2=C1F
Synthesis and physical properties CAS 573-99-9
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):
1-fluoro-2-methylnaphthalene
573-99-9
1-fluoro-2-methyl-naphthalene
1-fluor-2-methylnaphthalin
1-fluoro-2-méthylnaphthalène
1-フルオロ-2-メチルナフタレン
Related compounds:
See other substances:
4-chloro-2,6-diphenylpyrimidine (29509-91-9) 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) 2-(bromomethyl)-1-fluoronaphthalene 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
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Tags:
melting point of 1-fluoro-2-methylnaphthalene - 573-99-9 |
boiling point of 1-fluoro-2-methylnaphthalene - 573-99-9 |
density of 1-fluoro-2-methylnaphthalene - 573-99-9 |
refractive index of 1-fluoro-2-methylnaphthalene - 573-99-9
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