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Home >> Chemical Listing >> Page 636 >> 4-Methyl-2-(1,2-Oxazol-5-Yl)Phenol

4-Methyl-2-(1,2-Oxazol-5-Yl)Phenol
[CAS# 164171-56-6]

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Identification
Name 4-Methyl-2-(1,2-Oxazol-5-Yl)Phenol
Synonyms 2-(5-Isoxazolyl)-4-Methylphenol; 2-isoxazol-5-yl-4-methylphenol; 5-(2-Hydroxy-5-methylphenyl)isoxazole
Molecular Structure CAS#: 164171-56-6, 4-Methyl-2-(1,2-Oxazol-5-Yl)Phenol
Molecular Formula C10H9NO2
Molecular Weight 175.18
CAS Registry Number 164171-56-6
SMILES CC1=CC(=C(C=C1)O)C2=CC=NO2
InChI 1S/C10H9NO2/c1-7-2-3-9(12)8(6-7)10-4-5-11-13-10/h2-6,12H,1H3
InChIKey OZKYVNKXVHASGF-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Melting point 175-177°C (Expl.)
Boiling point 319.5±27.0°C at 760 mmHg (Cal.)
Flash point 147.0±23.7°C (Cal.)
Refractive index 1.573 (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
IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 4-Methyl-2-(1,2-Oxazol-5-Yl)Phenol
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