3-chloro-2-fluorobenzoic acid
Molecular Formula: C7 4 2 Molecular Weight: 174.559 g/mol
Cas Number: 161957-55-7 EINECS Number: n/aMDL Number: MFCD00042506 InChIKey: FCSSYEWURMTUSM-KZFATGLACISmiles: OC(=O)C1=C(F)C(=CC=C1)Cl
Synthesis and physical properties CAS 161957-55-7
Synthesis Reference(s):
Tetrahedron Letters, 36, p. 881, 1995 DOI: 10.1016/0040-4039(94)02385-O
Physical Properties
Melting Point : 176-178 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-chloro-2-fluorobenzoic acid
161957-55-7
3-chloro-2-fluoro-benzoic acid
3-chlor-2-fluorbenzoesäure
acide 3-chloro-2-fluorobenzoic
3-クロロ-2-フルオロ安息香酸
Related compounds:
See other substances:
ethyl (4Z)-5-(4-chlorophenyl)-4-cyano-4-pentenoate 1-chloro-4-[(Z)-2-chloro-2-(methylsulfinyl)ethenyl]benzene (1Z,3E)-1-chloro-1,3-hexadienyl 4-methylphenyl sulfoxide 7-tert-butyl-5-methoxybicyclo[4.2.0]octa-1,3,5-trien-7-ol 2-methyl-6-nonyn-3-ol 4-iodo-1-phenyl-1-butanol methyl 2-cyclohexylpropanoate methyl 2-cyclohexyl-2-hydroxyacetate 2-(2-chlorophenyl)-2-oxoethyl acetate 2-oxononyl acetate 2-bromo-3-fluorobenzoic acid (132715-69-6) 1-(2-bromo-3-fluorophenyl)ethanone 1-(3-bromo-2-fluorophenyl)ethanone (161957-61-5) 2-allyl-N,N-diethyl-6-methoxybenzamide 2,4-dibenzylfuran 2-methyl-4,5-dihydro-1,3-dioxepine 2-[(1E)-1-propenyl]-4,5-dihydro-1,3-dioxepine (11Z)-11-tetradecen-1-ol (34010-15-6) (11E)-11-octadecen-1-ol (E)-N-cinnamylidene-4-methylbenzenesulfonamide (E)-N-(furan-2-ylmethylidene)-4-methylbenzenesulfonamide 2-methyl-2,3-dihydro-1H-benzo[f]chromene 3-ethyl-2,3-dihydro-1-benzofuran N,N'-di(prop-2-enyl)cyclohex-2-ene-1,4-diamine (2E)-N-allyl-1,3-diphenyl-2-propen-1-amine
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melting point of 3-chloro-2-fluorobenzoic acid - 161957-55-7 |
boiling point of 3-chloro-2-fluorobenzoic acid - 161957-55-7 |
density of 3-chloro-2-fluorobenzoic acid - 161957-55-7 |
refractive index of 3-chloro-2-fluorobenzoic acid - 161957-55-7
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