Molecular Structure of Phenol,3-fluoro-2-methyl- (CAS No. 443-87-8):
IUPAC Name: 3-Fluoro-2-methylphenol
Molecular Formula: C7H7FO
Molecular Weight: 126.13
CAS Registry Number: 443-87-8
Melting Point: 53.2-53.9 °C
Index of Refraction: 1.52
Molar Refractivity: 32.95 cm3
Molar Volume: 108.3 cm3
Surface Tension: 36.9 dyne/cm
Density: 1.164 g/cm3
Flash Point: 78.5 °C
Enthalpy of Vaporization: 44.14 kJ/mol
Boiling Point: 187.9 °C at 760 mmHg
Vapour Pressure: 0.447 mmHg at 25°C
Product Categories: Fluorobenzene;Phenol&Thiophenol&Mercaptan;Benzenes
Structure Descriptors of Phenol,3-fluoro-2-methyl- (CAS No. 443-87-8):
SMILES: Fc1cccc(O)c1C
InChI: InChI=1/C7H7FO/c1-5-6(8)3-2-4-7(5)9/h2-4,9H,1H3
InChIKey: OMGVVVBQKWNRQA-UHFFFAOYAB
Std. InChI: InChI=1S/C7H7FO/c1-5-6(8)3-2-4-7(5)9/h2-4,9H,1H3
Std. InChIKey: OMGVVVBQKWNRQA-UHFFFAOYSA-N
Safety Information of Phenol,3-fluoro-2-methyl- (CAS No. 443-87-8):
Hazard Codes: Xi ,T
Hazard Note: Irritant
HazardClass: TOXIC
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