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4-Bromo-2-(1,2-Oxazol-5-Yl)Phenol
[CAS# 213690-27-8]

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Identification
Name 4-Bromo-2-(1,2-Oxazol-5-Yl)Phenol
Synonyms 4-BROMO-2- PHENOL; 4-Bromo-2-(5-isoxazolyl)phenol; 4-bromo-2-isoxazol-5-ylphenol
Molecular Structure CAS#: 213690-27-8, 4-Bromo-2-(1,2-Oxazol-5-Yl)Phenol
Molecular Formula C9H6BrNO2
Molecular Weight 240.05
CAS Registry Number 213690-27-8
SMILES C1=CC(=C(C=C1Br)C2=CC=NO2)O
InChI 1S/C9H6BrNO2/c10-6-1-2-8(12)7(5-6)9-3-4-11-13-9/h1-5,12H
InChIKey CZXKAQGBZPKRHU-UHFFFAOYSA-N
Properties
Density 1.7±0.1g/cm3 (Cal.)
Melting point 209-212°C (Expl.)
Boiling point 351.5±27.0°C at 760 mmHg (Cal.)
Flash point 166.4±23.7°C (Cal.)
Refractive index 1.616 (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates lungs, eyes, skin
IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 4-Bromo-2-(1,2-Oxazol-5-Yl)Phenol
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