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Cas Database |
| Name |
2-(2-Hydroxyphenyl)-4H-benzo[e][1,3]oxazin-4-one |
EINECS | 1592732-453-0 |
| CAS No. | 1218-69-5 | Density | 1.342 g/cm3 |
| PSA | 63.33000 | LogP | 2.56060 |
| Solubility | N/A | 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 | N/A | Appearance | Yellow solid |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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; |
Article Data | 36 |
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: .png)
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
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