Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methanone,(3-amino-4-pyridinyl)phenyl- |
EINECS | N/A |
CAS No. | 3810-11-5 | Density | 1.215 g/cm3 |
PSA | 55.98000 | LogP | 2.47600 |
Solubility | N/A | Melting Point |
126-128 °C |
Formula | C12H10N2O | Boiling Point | 423.7 °C at 760 mmHg |
Molecular Weight | 198.224 | Flash Point | 210.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ketone,3-amino-4-pyridyl phenyl (7CI,8CI);3-Amino-4-benzoylpyridine;(3-Aminopyridin-4-yl)(phenyl)methanone; |
Article Data | 11 |
The CAS registry number of Methanone,(3-amino-4-pyridinyl)phenyl- is 3810-11-5. The systematic name is (3-aminopyridin-4-yl)(phenyl)methanone. In addition, the molecular formula is C12H10N2O and the molecular weight is 198.22. It should be stored in a cool and dry place.
Physical properties about Methanone,(3-amino-4-pyridinyl)phenyl- are: (1)ACD/LogP: 1.74 ; (2)#H bond acceptors: 3; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 3; (5)Polar Surface Area: 33.2 Å2; (6)Index of Refraction: 1.634; (7)Molar Refractivity: 58.37 cm3; (8)Molar Volume: 163 cm3; (9)Polarizability: 23.14 ×10-24cm3; (10)Surface Tension: 56.4 dyne/cm; (11)Density: 1.215 g/cm3; (12)Flash Point: 210.1 °C; (13)Enthalpy of Vaporization: 67.81 kJ/mol; (14)Boiling Point: 423.7 °C at 760 mmHg; (15)Vapour Pressure: 2.19E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccncc1N)c2ccccc2
(2)InChI: InChI=1/C12H10N2O/c13-11-8-14-7-6-10(11)12(15)9-4-2-1-3-5-9/h1-8H,13H2
(3)InChIKey: WXEOPBYWJZTKGV-UHFFFAOYAI