Basic Information | Post buying leads | Suppliers |
Name |
Pyridazine,3,4,5-trichloro-6-phenyl- |
EINECS | N/A |
CAS No. | 51448-00-1 | Density | 1.466 g/cm3 |
PSA | 25.78000 | LogP | 4.10380 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H5Cl3N2 | Boiling Point | 413.8 °C at 760 mmHg |
Molecular Weight | 259.522 | Flash Point | 236.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3,4,5-Trichloro-6-phenylpyridazine;3-Phenyl-4,5,6-trichloropyridazine; |
The Pyridazine,3,4,5-trichloro-6-phenyl-, with the CAS registry number 51448-00-1, has the systematic name of 3,4,5-trichloro-6-phenylpyridazine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C10H5Cl3N2.
The characteristics of Pyridazine,3,4,5-trichloro-6-phenyl- are as followings: (1)ACD/LogP: 2.64; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 25.78 Å2; (7)Index of Refraction: 1.614; (8)Molar Refractivity: 61.71 cm3; (9)Molar Volume: 177 cm3; (10)Polarizability: 24.46×10-24cm3; (11)Surface Tension: 52.5 dyne/cm; (12)Density: 1.466 g/cm3; (13)Flash Point: 236.5 °C; (14)Enthalpy of Vaporization: 64.07 kJ/mol; (15)Boiling Point: 413.8 °C at 760 mmHg; (16)Vapour Pressure: 1.12E-06 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc2nnc(c1ccccc1)c(Cl)c2Cl
(2)InChI: InChI=1/C10H5Cl3N2/c11-7-8(12)10(13)15-14-9(7)6-4-2-1-3-5-6/h1-5H
(3)InChIKey: BVPVWXGCEPJZRZ-UHFFFAOYAH