9H-Xanthen-9-one,2-methoxy- supplier

Name
2-METHOXYXANTHEN-9-ONE
EINECS
CAS No. 1214-20-6
Article Data1
CAS DataBase
Density 1.273 g/cm³
Solubility
Melting Point
Formula C₁₄H₁₀O₃
Boiling Point 388.2 °C at 760 mmHg
Molecular Weight 226.232
Flash Point 180.1 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms Xanthen-9-one,2-methoxy- (6CI,7CI,8CI);2-Methoxy-9H-xanthene-9-one;2-Methoxyxanthenone;2-Methoxyxanthone;
PSA 39.44000
LogP 2.95480

9H-Xanthen-9-one,2-methoxy- Specification

The 9H-Xanthen-9-one,2-methoxy- is an organic compound with the formula C₁₄H₁₀O₃. The IUPAC name of this chemical is 2-methoxyxanthen-9-one. With the CAS registry number 1214-20-6, it is also named as Xanthen-9-one, 2-methoxy-. The product's categories is Pharmacetical.

Physical properties about 9H-Xanthen-9-one,2-methoxy- are: (1)ACD/LogP: 3.31; (2)ACD/LogD (pH 5.5): 3.31; (3)ACD/LogD (pH 7.4): 3.31; (4)ACD/BCF (pH 5.5): 192.66; (5)ACD/BCF (pH 7.4): 192.66; (6)ACD/KOC (pH 5.5): 1503.36; (7)ACD/KOC (pH 7.4): 1503.36; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 35.53 Å²; (11)Index of Refraction: 1.617; (12)Molar Refractivity: 62.2 cm³; (13)Molar Volume: 177.6 cm³; (14)Polarizability: 24.66×10^-24cm³; (15)Surface Tension: 48.4 dyne/cm; (16)Density: 1.273 g/cm³; (17)Flash Point: 180.1 °C; (18)Enthalpy of Vaporization: 63.74 kJ/mol; (19)Boiling Point: 388.2 °C at 760 mmHg; (20)Vapour Pressure: 3.12E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1c3c(Oc2c1cc(OC)cc2)cccc3
(2)InChI: InChI=1/C14H10O3/c1-16-9-6-7-13-11(8-9)14(15)10-4-2-3-5-12(10)17-13/h2-8H,1H3
(3)InChIKey: DVZCOQQFPCMIPO-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C14H10O3/c1-16-9-6-7-13-11(8-9)14(15)10-4-2-3-5-12(10)17-13/h2-8H,1H3
(5)Std. InChIKey: DVZCOQQFPCMIPO-UHFFFAOYSA-N

Product Name

2-METHOXYXANTHEN-9-ONE

9H-Xanthen-9-one,2-methoxy- Specification

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