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Name |
3-Chloro-2-(4-chlorophenyl)-4,5,6,7-tetrahydroindazole |
EINECS | N/A |
CAS No. | 63418-93-9 | Density | 1.4 g/cm3 |
PSA | 17.82000 | LogP | 4.05790 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H12Cl2N2 | Boiling Point | 397 °C at 760 mmHg |
Molecular Weight | 267.1538 | Flash Point | 193.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Chloro-2-(4-chlorophenyl)-4, 5, 6 ,7-tetrahydro-2H-indazole; |
The 3-Chloro-2-(4-chlorophenyl)-4, 5, 6, 7-tetrahydroindazole, with the CAS registry number 63418-93-9, is also known as 3-Chloro-2-(4-chlorophenyl)-4, 5, 6 ,7-tetrahydro-2H-indazole. This chemical's molecular formula is C13H12Cl2N2 and molecular weight is 267.1538. What's more, its IUPAC name is 3-Chloro-2-(4-chlorophenyl)-4, 5, 6, 7-tetrahydroindazole.
Physical properties about 3-Chloro-2-(4-chlorophenyl)-4, 5, 6, 7-tetrahydroindazole are: (1)ACD/LogP: 4.99; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.99; (4)ACD/LogD (pH 7.4): 4.99; (5)ACD/BCF (pH 5.5): 3659.31; (6)ACD/BCF (pH 7.4): 3659.32; (7)ACD/KOC (pH 5.5): 12367.32; (8)ACD/KOC (pH 7.4): 12367.32; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.82 Å2; (13)Index of Refraction: 1.668; (14)Molar Refractivity: 71.01 cm3; (15)Molar Volume: 190.4 cm3; (16)Polarizability: 28.15×10-24 cm3; (17)Surface Tension: 48.8 dyne/cm; (18)Density: 1.4 g/cm3; (19)Flash Point: 193.9 °C; (20)Enthalpy of Vaporization: 62.21 kJ/mol; (21)Boiling Point: 397 °C at 760 mmHg; (22)Vapour Pressure: 3.75E-06 mmHg at 25 °C.
Uses of 3-Chloro-2-(4-chlorophenyl)-4, 5, 6, 7-tetrahydroindazole: it is used to produce other chemicals. For example, it is used to produce 2-(4-Chloro-phenyl)-3-methylsulfanyl-4, 5, 6, 7-tetrahydro-2H-indazole. The reaction needs solvent Dimethylformamide. The reaction time is 22 hours with reaction temperature of 20 °C. The yield is about 85 %.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc3ccc(n1nc2c(c1Cl)CCCC2)cc3
(2) InChI: InChI=1/C13H12Cl2N2/c14-9-5-7-10(8-6-9)17-13(15)11-3-1-2-4-12(11)16-17/h5-8H,1-4H2
(3) InChIKey: OBXJBOMYWFIMQX-UHFFFAOYAZ