Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Quinoxalineacetonitrile |
EINECS | N/A |
CAS No. | 14068-13-4 | Density | 1.242 g/cm3 |
PSA | 49.57000 | LogP | 1.69588 |
Solubility | N/A | Melting Point |
116-117℃ |
Formula | C10H7N3 | Boiling Point | 326.9 °C at 760 mmHg |
Molecular Weight | 169.1827 | Flash Point | 116.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
NSC 155196;2-Quinoxalin-2-ylacetonitrile; |
Article Data | 4 |
The 2-Quinoxalineacetonitrile is an organic compound with the formula C10H7N3. The IUPAC name of this chemical is 2-Quinoxalin-2-ylacetonitrile. The CAS registry number of this chemical is 14068-13-4. Besides, its molecular weight is 169.1827.
The physical properties of 2-Quinoxalineacetonitrile are: (1)ACD/LogP: 0.53; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 49.57 Å2; (5)Index of Refraction: 1.651; (6)Molar Refractivity: 49.74 cm3; (7)Molar Volume: 136.1 cm3; (8)Polarizability: 19.71×10-24 cm3; (9)Surface Tension: 63.3 dyne/cm; (10)Density: 1.242 g/cm3; (11)Flash Point: 116.3 °C; (12)Enthalpy of Vaporization: 56.92 kJ/mol; (13)Boiling Point: 326.9 °C at 760 mmHg; (14)Vapour Pressure: 0.000209 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: N#CCc1nc2ccccc2nc1
(2)InChI: InChI=1/C10H7N3/c11-6-5-8-7-12-9-3-1-2-4-10(9)13-8/h1-4,7H,5H2
(3)InChIKey: IYSRPUZNTHPOHK-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C10H7N3/c11-6-5-8-7-12-9-3-1-2-4-10(9)13-8/h1-4,7H,5H2
(5)Std. InChIKey: IYSRPUZNTHPOHK-UHFFFAOYSA-N