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Name |
Benzo[c]quinolizinium |
EINECS | N/A |
CAS No. | 231-40-3 | Density | 1.181 g/cm3 |
PSA | 4.93000 | LogP | 1.96000 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H11N | Boiling Point | 355.358 °C at 760 mmHg |
Molecular Weight | 181.23 | Flash Point | 152.402 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzo[c]quinolizinium |
The Benzo[c]quinolizinium, with the CAS registry number 231-40-3, has molecular formula C13H11N. In addition, this chemical's molecular weight is 181.2331. Its systematic name is called 1H-pyrido[1,2-a]quinoline.
Physical properties of Benzo[c]quinolizinium: (1)ACD/LogP: 3.37; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 23; (5)ACD/BCF (pH 7.4): 23; (6)ACD/KOC (pH 5.5): 324; (7)ACD/KOC (pH 7.4): 324; (8)#H bond acceptors: 1; (9)Index of Refraction: 1.687; (10)Molar Refractivity: 58.457 cm3; (11)Molar Volume: 153.492 cm3; (12)Surface Tension: 50.284 dyne/cm; (13)Density: 1.181 g/cm3; (14)Flash Point: 152.402 °C; (15)Enthalpy of Vaporization: 60.05 kJ/mol; (16)Boiling Point: 355.358 °C at 760 mmHg; (17)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: C\1=C\C3=C\C=C/CN3c2ccccc/12
(2)InChI: InChI=1/C13H11N/c1-2-7-13-11(5-1)8-9-12-6-3-4-10-14(12)13/h1-9H,10H2
(3)InChIKey: AKEMVYLXUBTGRF-UHFFFAOYAU