2-bromo-3-fluorobenzonitrile
Molecular Formula: C7 3 Molecular Weight: 200.01 g/mol
Cas Number: 425379-16-4 EINECS Number: n/aMDL Number: MFCD07368773 InChIKey: DBECKESJFGWYFN-UHFFFAOYAHSmiles: FC1=C(Br)C(=CC=C1)C#N
Synthesis and physical properties CAS 425379-16-4
Synthesis Reference(s):
The Journal of Organic Chemistry, 69, p. 566, 2004 DOI: 10.1021/jo035184p
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-bromo-3-fluorobenzonitrile
425379-16-4
2-bromo-3-fluoro-benzonitrile
2-brom-3-fluorbenzonitril
2-bromo-3-fluorobenzonitrile
2-ブロモ-3-フルオロベンゾニトリル
Related compounds:
See other substances:
N-propyl-1,3-benzothiazol-2-amine methyl 3-hydroxy-4-iodobenzoate (157942-12-6) 3,4-diethyl-2H-chromen-2-one 3,3-dimethyl-isobenzofuran-1-one (1689-09-4) 2-(4-methoxyphenyl)-3-nitroquinoline 2-(4-chlorophenyl)-3-nitroquinoline (5443-78-7) 2-methyl-3-nitroquinoline (75353-77-4) 2-ethyl-3-nitroquinoline 3-nitroquinoline (12408-11-6) 2-methyl-3-nitro-1,2,3,4-tetrahydro-4-quinolinol 1-methyl-3-nitro-2-phenyl-1,2-dihydroquinoline 2-cyano-6-fluorophenylboronic acid 2-chloro-N-(2,5-difluorophenyl)-3-pyridinamine 2-chloro-N-cyclohexyl-3-pyridinamine 4-ethyl-3-phenyl-carbostyril 3-methyl-4-phenyl-carbostyril 3-(methoxymethyl)-4-phenyl-2(1H)-quinolinone 5-benzyl-1H-tetraazole (18489-25-3) 5-butyl-1H-tetraazole 5-tert-butyl-1H-tetraazole 2-Bromo-3,5-dimethoxytoluene (13321-73-8) 2,4-dimethoxy-6-methylphenylboronic acid 2-bromo-4,6-dimethoxybenzaldehyde Alternariol (641-38-3) 2,2-difluorosuccinic acid (665-31-6)
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Tags:
melting point of 2-bromo-3-fluorobenzonitrile - 425379-16-4 |
boiling point of 2-bromo-3-fluorobenzonitrile - 425379-16-4 |
density of 2-bromo-3-fluorobenzonitrile - 425379-16-4 |
refractive index of 2-bromo-3-fluorobenzonitrile - 425379-16-4
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