2-(2-Hydroxyphenyl)-4H-benzo[e][1,3]oxazin-4-one supplier

Name
2-(2-HYDROXYPHENYL)-4H-1,3-BENZOXAZIN-4-ONE
EINECS 1592732-453-0
CAS No. 1218-69-5
Article Data36
CAS DataBase
Density 1.342 g/cm³
Solubility
Melting Point 204.0 to 208.0 °C
Formula C₁₄H₉NO₃
Boiling Point 424.951 °C at 760 mmHg
Molecular Weight 239.23
Flash Point 210.803 °C
Transport Information
Appearance Yellow solid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4H-1,3-Benzoxazin-4-one,2-(o-hydroxyphenyl)- (7CI,8CI);2-(2-Hydroxyphenyl)benz[e][1,3]oxazin-4-one;2-(2'-Hydroxyphenyl)-4H-1,3-benzoxazin-4-one;2-(2-Hydroxyphenyl)-4H-1,3-benzoxazin-4-one;
PSA 63.33000
LogP 2.56060

2-(2-Hydroxyphenyl)-4H-benzo[e][1,3]oxazin-4-one Chemical Properties

Product Name: 2-(2-Hydroxyphenyl)-4H-1,3-benzoxazin-4-one
Synonyms of 2-(2-Hydroxyphenyl)-4H-1,3-benzoxazin-4-one (CAS NO.1218-69-5): 4H-1,3-Benzoxazin-4-one,2-(o-hydroxyphenyl)- (7CI,8CI) ; 2-(2-Hydroxyphenyl)benz[e][1,3]oxazin-4-one
CAS NO: 1218-69-5
Molecular Formula: C₁₄H₉NO₃
Molecular Weight: 239.2262
Molecular Structure:
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 2
Polar Surface Area: 58.89 Å²
Index of Refraction: 1.657
Molar Refractivity: 65.564 cm³
Molar Volume: 178.231 cm³
Surface Tension: 52.94 dyne/cm
Density: 1.342 g/cm³
Flash Point: 210.803 °C
Enthalpy of Vaporization: 70.583 kJ/mol
Boiling Point: 424.951 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
SMILES: Oc3ccccc3C\1=N\C(=O)c2ccccc2O/1
InChI: InChI=1/C14H9NO3/c16-11-7-3-1-5-9(11)14-15-13(17)10-6-2-4-8-12(10)18-14/h1-8,16H
InChIKey: NSWIROGSZPXREF-UHFFFAOYAK
Std. InChI: InChI=1S/C14H9NO3/c16-11-7-3-1-5-9(11)14-15-13(17)10-6-2-4-8-12(10)18-14/h1-8,16H
Std. InChIKey: NSWIROGSZPXREF-UHFFFAOYSA-N

Product Name

2-(2-HYDROXYPHENYL)-4H-1,3-BENZOXAZIN-4-ONE

2-(2-Hydroxyphenyl)-4H-benzo[e][1,3]oxazin-4-one Chemical Properties

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