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Name |
Phenanthridine,6-chloro- |
EINECS | N/A |
CAS No. | 15679-03-5 | Density | 1.312 g/cm3 |
PSA | 12.89000 | LogP | 4.04140 |
Solubility | N/A | Melting Point |
117-118 °C |
Formula | C13H8ClN | Boiling Point | 377.7 °C at 760 mmHg |
Molecular Weight | 213.666 | Flash Point | 214.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Chlorophenanthridine;NSC 111845;NSC 134379; |
Article Data | 1 |
The Phenanthridine,6-chloro-, with the CAS registry number 15679-03-5, has the molecular formula C13H8ClN. In addition, its molecular weight is 213.6623. Its systematic name is called 6-chlorophenanthridine.
Physical properties of Phenanthridine,6-chloro-: (1)ACD/LogP: 3.94; (2)#H bond acceptors: 1; (3)Index of Refraction: 1.728; (4)Molar Refractivity: 64.92 cm3; (5)Molar Volume: 162.8 cm3; (6)Surface Tension: 55.7 dyne/cm; (7)Density: 1.312 g/cm3; (8)Flash Point: 214.1 °C; (9)Enthalpy of Vaporization: 60.1 kJ/mol; (10)Boiling Point: 377.7 °C at 760 mmHg; (11)Vapour Pressure: 1.44E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc2nc3c(c1ccccc12)cccc3
(2)InChI: InChI=1/C13H8ClN/c14-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)15-13/h1-8H
(3)InChIKey: XHZTZKAXCPJABO-UHFFFAOYAI