(3-Phenyl-5-isoxazolyl)methanol supplier

Name
(3-PHENYL-5-ISOXAZOLYL)METHANOL
EINECS
CAS No. 90924-12-2
Article Data33
CAS DataBase
Density 1.211g/cm³
Solubility
Melting Point 45-47°C
Formula C10H9 N O2
Boiling Point 362.8°Cat760mmHg
Molecular Weight 175.187
Flash Point 173.2°C
Transport Information
Appearance
Safety Hazard Note Harmful
Risk Codes 22-36/37/38
Molecular Structure
Hazard Symbols Xn
Synonyms (3-Phenylisoxazol-5-yl)methanol;3-Phenyl-5-(hydroxymethyl)isoxazole; 3-Phenylisoxazole-5-methanol
PSA 46.26000
LogP 1.83390

(3-Phenyl-5-isoxazolyl)methanol Chemical Properties

IUPAC Name: (3-Phenyl-1,2-oxazol-5-yl)methanol
Synonyms of (3-Phenylisoxazol-5-yl)methanol (CAS NO.90924-12-2): 5-Isoxazolemethanol,3-phenyl- ; 5-(Hydroxymethyl)-3-phenylisoxazole
CAS NO: 90924-12-2
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.184
Molecular Structure:
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 35.26 Å²
Index of Refraction: 1.573
Molar Refractivity: 47.68 cm³
Molar Volume: 144.5 cm³
Surface Tension: 48.9 dyne/cm
Density: 1.211 g/cm³
Flash Point: 173.2 °C
Enthalpy of Vaporization: 64.23 kJ/mol
Boiling Point: 362.8 °C at 760 mmHg
Vapour Pressure: 6.73E-06 mmHg at 25°C
Melting Point: 45-47°C
SMILES: n1oc(cc1c2ccccc2)CO
InChI: InChI=1/C10H9NO2/c12-7-9-6-10(11-13-9)8-4-2-1-3-5-8/h1-6,12H,7H2
InChIKey: CITYOBPAADIHAD-UHFFFAOYAF
Std. InChI: InChI=1S/C10H9NO2/c12-7-9-6-10(11-13-9)8-4-2-1-3-5-8/h1-6,12H,7H2
Std. InChIKey: CITYOBPAADIHAD-UHFFFAOYSA-N

(3-Phenyl-5-isoxazolyl)methanol Safety Profile

Hazard Note: Harmful
HazardClass: IRRITANT

Product Name

(3-PHENYL-5-ISOXAZOLYL)METHANOL

(3-Phenyl-5-isoxazolyl)methanol Chemical Properties

(3-Phenyl-5-isoxazolyl)methanol Safety Profile

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