Methanone,(2-methoxy-4-pyridinyl)phenyl- supplier

Name
(2-METHOXY-4-PYRIDINYL)PHENYL-METHANONE
EINECS
CAS No. 332133-57-0
Article Data2
CAS DataBase
Density 1.154 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₁NO₂
Boiling Point 351.1 °C at 760 mmHg
Molecular Weight 213.23
Flash Point 166.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (2-Methoxypyridin-4-yl)(phenyl)methanone;
PSA 39.19000
LogP 2.32120

Methanone,(2-methoxy-4-pyridinyl)phenyl- Specification

The CAS registry number of Methanone,(2-methoxy-4-pyridinyl)phenyl- is 332133-57-0. The systematic name is (2-methoxypyridin-4-yl)(phenyl)methanone. In addition, the molecular formula is C₁₃H₁₁NO₂ and the molecular weight is 213.23. It should be stored in a cool and dry place.

Physical properties about Methanone,(2-methoxy-4-pyridinyl)phenyl- are: (1)ACD/LogP: 2.74; (2)ACD/LogD (pH 5.5): 2.74; (3)ACD/LogD (pH 7.4): 2.74; (4)ACD/BCF (pH 5.5): 70.66; (5)ACD/BCF (pH 7.4): 70.67; (6)ACD/KOC (pH 5.5): 733.25; (7)ACD/KOC (pH 7.4): 733.29; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 39.19 Å²; (11)Index of Refraction: 1.572; (12)Molar Refractivity: 60.81 cm³; (13)Molar Volume: 184.7 cm3; (14)Polarizability: 24.1 ×10^-24cm³; (15)Surface Tension: 44.6 dyne/cm; (16)Density: 1.154 g/cm³; (17)Flash Point: 166.1 °C; (18)Enthalpy of Vaporization: 59.58 kJ/mol; (19)Boiling Point: 351.1 °C at 760 mmHg; (20)Vapour Pressure: 4.2E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccnc(OC)c1)c2ccccc2
(2)InChI: InChI=1/C13H11NO2/c1-16-12-9-11(7-8-14-12)13(15)10-5-3-2-4-6-10/h2-9H,1H3
(3)InChIKey: ZQSGLJSAHLZOMO-UHFFFAOYAD

Product Name

(2-METHOXY-4-PYRIDINYL)PHENYL-METHANONE

Methanone,(2-methoxy-4-pyridinyl)phenyl- Specification

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