Basic Information | Post buying leads | Suppliers |
Name |
5-Isothiocyanato-1,10-phenanthroline |
EINECS | N/A |
CAS No. | 75618-99-4 | Density | 1.32 g/cm3 |
PSA | 70.23000 | LogP | 3.51730 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H7N3S | Boiling Point | 468.4 °C at 760 mmHg |
Molecular Weight | 237.04 | Flash Point | 237.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Isothiocyanato-1,10-phenanthroline; |
The 1,10-Phenanthroline,5-isothiocyanato- is an organic compound with the formula C13H7N3S. The systematic name of this chemical is 5-Isothiocyanato-1,10-phenanthroline. The CAS registry number of this chemical is 75618-99-4. The category of the product is Electronic Chemicals. Besides, its molecular weight is 237.04.
The physical properties of 1,10-Phenanthroline,5-isothiocyanato- are: (1)ACD/LogP: 2.80; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 70.23 Å2; (5)Index of Refraction: 1.727; (6)Molar Refractivity: 71.29 cm3; (7)Molar Volume: 179.1 cm3; (8)Polarizability: 28.26×10-24 cm3; (9)Surface Tension: 51.4 dyne/cm; (10)Density: 1.32 g/cm3; (11)Flash Point: 237.1 °C; (12)Enthalpy of Vaporization: 70.26 kJ/mol; (13)Boiling Point: 468.4 °C at 760 mmHg; (14)Vapour Pressure: 1.69E-08 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)SMILES: S=C=N/c2cc1cccnc1c3ncccc23
(2)Std. InChI: InChI=1S/C13H7N3S/c17-8-16-11-7-9-3-1-5-14-12(9)13-10(11)4-2-6-15-13/h1-7H
(3)Std. InChIKey: TZAFRFYNRUUPFS-UHFFFAOYSA-N