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1-Bromo-3-fluoro-2-methoxy-5-nitrobenzene
[CAS# 875664-36-1]

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Identification
Name 1-Bromo-3-fluoro-2-methoxy-5-nitrobenzene
Synonyms 1-Bromo-3-fluoro-2-methoxy-5-nitrobenzene, 2-Bromo-6-fluoro-4-nitroanisole; 2-Bromo-6-fluoro-4-nitroanisole; 3-bromo-1-fluoro-2-methoxy-5-nitrobenzene
Molecular Structure CAS#: 875664-36-1, 1-Bromo-3-fluoro-2-methoxy-5-nitrobenzene
Molecular Formula C7H5BrFNO3
Molecular Weight 250.02
CAS Registry Number 875664-36-1
SMILES COC1=C(C=C(C=C1Br)[N+](=O)[O-])F
InChI 1S/C7H5BrFNO3/c1-13-7-5(8)2-4(10(11)12)3-6(7)9/h2-3H,1H3
InChIKey FNJMNFQCIBHJBZ-UHFFFAOYSA-N
Properties
Density 1.7±0.1g/cm3 (Cal.)
1.656-1.776 (Expl.)
Melting point 73-76°C (Expl.)
Boiling point 312.1±37.0°C at 760 mmHg (Cal.)
Flash point 142.5±26.5°C (Cal.)
Refractive index 1.561 (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description Irritant/Keep Cold
WARNING: Irritates lungs, eyes, skin
R36/37/38
S15,S24/25,S36/37/39,S45
SDS Available
Market Analysis Reports
List of Reports Available for 1-Bromo-3-fluoro-2-methoxy-5-nitrobenzene
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