Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Murrayone |
EINECS | N/A |
CAS No. | 19668-69-0 | Density | 1.198g/cm3 |
PSA | 56.51000 | LogP | 2.48930 |
Solubility | N/A | Melting Point |
130 °C |
Formula | C15H14 O4 | Boiling Point | 452.8oC at 760 mmHg |
Molecular Weight | 258.274 | Flash Point | 203.5oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2H-1-Benzopyran-2-one,7-methoxy-8-(3-methyl-2-oxo-3-butenyl)- (9CI); Coumarin, 7-methoxy-8-(3-methyl-2-oxo-3-butenyl)-(8CI); Murrayone; Prangone |
Article Data | 2 |
Molecular Structure of Murrayone (CAS No.19668-69-0):
Molecular Formula: C15H14O4
Molecular Weight: 258.27
CAS No: 19668-69-0
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 52.6 Å2
Index of Refraction: 1.558
Molar Refractivity: 69.49 cm3
Molar Volume: 215.4 cm3
Surface Tension: 43.5 dyne/cm
Density: 1.198 g/cm3
Flash Point: 203.5 °C
Enthalpy of Vaporization: 71.21 kJ/mol
Boiling Point: 452.8 °C at 760 mmHg
Vapour Pressure: 2.17E-08 mmHg at 25°C
Systematic Name: 7-Methoxy-8-(3-methyl-2-oxobut-3-en-1-yl)-2H-chromen-2-one
InChI: InChI=1/C15H14O4/c1-9(2)12(16)8-11-13(18-3)6-4-10-5-7-14(17)19-15(10)11/h4-7H,1,8H2,2-3H3
InChIKey: IISMOXLSZASLDD-UHFFFAOYAL
Murrayone (CAS No.19668-69-0), it also can be called 7-Methoxy-8-(3-methyl-2-oxobut-3-enyl)chromen-2-one ; 2H-1-Benzopyran-2-one, 7-methoxy-8-(3-methyl-2-oxo-3-buten-1-yl)- .