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Name |
2-Pyrazinecarbonitrile,6-(4-morpholinyl)- |
EINECS | N/A |
CAS No. | 40262-52-0 | Density | 1.3 g/cm3 |
PSA | 62.04000 | LogP | 0.24988 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H10N4O | Boiling Point | 388.9 °C at 760 mmHg |
Molecular Weight | 190.205 | Flash Point | 189 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrazinecarbonitrile,6-(4-morpholinyl)- (9CI);2-Cyano-6-morpholinylpyrazine;6-(Morpholin-4-yl)pyrazine-2-carbonitrile;2-pyrazinecarbonitrile, 6-(4-morpholinyl)-;6-(Morpholin-4-yl)pyrazine-2-carbonitrile; |
The 2-Pyrazinecarbonitrile,6-(4-morpholinyl)-, with the CAS registry number 40262-52-0, has the systematic name of 6-(Morpholin-4-yl)pyrazine-2-carbonitrile. And the molecular formula of this chemical is C9H10N4O. It is a kind of organics, and should be stored in the dry and cool environment.
The physical properties of 2-Pyrazinecarbonitrile,6-(4-morpholinyl)- are as following: (1)ACD/LogP: 0.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.15; (4)ACD/LogD (pH 7.4): 0.15; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 28.81; (8)ACD/KOC (pH 7.4): 28.81; (9)#H bond acceptors: 5; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 62.04 Å2; (13)Index of Refraction: 1.588; (14)Molar Refractivity: 49.01 cm3; (15)Molar Volume: 145.5 cm3; (16)Polarizability: 19.43×10-24cm3; (17)Surface Tension: 69.2 dyne/cm; (18)Density: 1.3 g/cm3; (19)Flash Point: 189 °C; (20)Enthalpy of Vaporization: 63.82 kJ/mol; (21)Boiling Point: 388.9 °C at 760 mmHg; (22)Vapour Pressure: 2.95E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1c(nc(cn1)N2CCOCC2)C#N
(2)InChI: InChI=1/C9H10N4O/c10-5-8-6-11-7-9(12-8)13-1-3-14-4-2-13/h6-7H,1-4H2
(3)InChIKey: FTPFHHUQTFUORM-UHFFFAOYAS