2-BROMO-6-FLUORO-4-NITROANISOLE

Names

[ CAS No. ]:
875664-36-1

[ Name ]:
2-BROMO-6-FLUORO-4-NITROANISOLE

[Synonym ]:
2-Bromo-6-fluoro-4-nitroanisole
PC3628
MFCD08062383

Chemical & Physical Properties

[ Density]:
1.716g/cm3

[ Boiling Point ]:
312.1ºC at 760 mmHg

[ Melting Point ]:
70-71ºC

[ Molecular Formula ]:
C₇H₅BrFNO₃

[ Molecular Weight ]:
250.02200

[ Flash Point ]:
142.5ºC

[ Exact Mass ]:
248.94400

[ PSA ]:
55.05000

[ LogP ]:
3.02820

[ Index of Refraction ]:
1.56

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2909309090

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

2-Bromo-6-fluoro-4-(trifluoromethyl)benzoic acid
2-Bromo-6-fluoro-4-methoxybenzaldehyde
2-Bromo-6-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
2-bromo-6-fluoro-4-nitroaniline
2-Bromo-6-fluoro-4-hydroxybenzaldehyde
(2-Bromo-6-fluoro-4-methylphenyl)methanol
1-{[1-(difluoromethyl)-1H-imidazol-2-yl]methyl}piperazine trihydrochloride
1-(2,6-Dimethylphenoxy)-3,3-dimethylbutan-2-amine
N-{[4-(trifluoromethoxy)phenyl]methyl}cyclopropanamine
N-(4-chlorophenyl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride
(Z)-10,13-dimethyl-17-oxo-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl 3-phenylacrylate
14-Acetyl-2,15-dimethyl-5-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-6,8-dien-14-yl 2-phenylbutanoate
1-(Cyclohexyloxy)-3-(4-(2-methoxyphenyl)piperazin-1-yl)propan-2-ol dihydrochloride
1-(3-Methylbenzoyl)pyrrolidine-2-carboxylic acid
1-[4-(Difluoromethoxy)phenyl]propan-1-amine
3-Methyl-2-(1,2,3,4-tetrahydroisoquinolin-2-yl)butan-1-amine

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