1,2,4-Triazine,3-chloro-5,6-diphenyl- supplier

Name
3-CHLORO-5,6-DIPHENYL-1,2,4-TRIAZINE
EINECS
CAS No. 34177-11-2
Density 1.265 g/cm³
Solubility
Melting Point
Formula C₁₅H₁₀ClN₃
Boiling Point 441 °Cat760mmHg
Molecular Weight 267.717
Flash Point 253.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms as-Triazine,3-chloro-5,6-diphenyl- (6CI,8CI);3-Chloro-5,6-diphenyl-1,2,4-triazine;NSC149641;
PSA 38.67000
LogP 3.85900

1,2,4-Triazine,3-chloro-5,6-diphenyl- Specification

This chemical is called 1,2,4-Triazine,3-chloro-5,6-diphenyl-, and its IUPAC name is 3-chloro-5,6-diphenyl-1,2,4-triazine. With the molecular formula of C₁₅H₁₀ClN₃, its molecular weight is 267.71. The CAS registry number of this chemical is 34177-11-2.

Other characteristics of the 1,2,4-Triazine,3-chloro-5,6-diphenyl- can be summarised as followings: (1)ACD/LogP: 3.01; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 38.67 Å²; (7)Index of Refraction: 1.622; (8)Molar Refractivity: 74.6 cm³; (9)Molar Volume: 211.6 cm³; (10)Polarizability: 29.57×10^-24cm³; (11)Surface Tension: 53.4 dyne/cm; (12)Density: 1.265 g/cm³; (13)Flash Point: 253.1 °C; (14)Enthalpy of Vaporization: 67.13 kJ/mol; (15)Boiling Point: 441 °C at 760 mmHg; (16)Vapour Pressure: 1.46E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Clc1nc(c(nn1)c2ccccc2)c3ccccc3
2.InChI: InChI=1/C15H10ClN3/c16-15-17-13(11-7-3-1-4-8-11)14(18-19-15)12-9-5-2-6-10-12/h1-10H
3.InChIKey: FMSREUKSXAZODB-UHFFFAOYAF

Product Name

3-CHLORO-5,6-DIPHENYL-1,2,4-TRIAZINE

1,2,4-Triazine,3-chloro-5,6-diphenyl- Specification

Related Products

Hot Products