|
1-fluoro-2-methylnaphthalene |
Molecular Formula: |
C11H9F |
Molecular Weight: |
160.191 g/mol |
|
|
Registry Numbers |
Cas Number: 573-99-9 |
EINECS Number: n/a |
MDL Number: MFCD09029697 |
|
InChIKey: |
WIPVYRBHXGLGOP-UHFFFAOYAZ |
Smiles: |
CC1=CC=C2C=CC=CC2=C1F |
 |
Synthesis Reference |
|
Journal of Medicinal Chemistry, 48, p. 427, 2005 DOI: 10.1021/jm049256w
|
|
|
Synonym Chemical Name(s) |
|
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
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
 Naphthalenes
|
Here you have an access to the 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 |
|
|