5,8-Dichloropyrazino[2,3-d]pyridazine supplier

Name
5,8-dichloropyrazino[2,3-d]pyridazine
EINECS
CAS No. 13480-43-8
Article Data2
CAS DataBase
Density 1.67 g/cm³
Solubility
Melting Point
Formula C₆H₂Cl₂N₄
Boiling Point 430.791 °C at 760 mmHg
Molecular Weight 201.015
Flash Point 246.909 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5,8-dichloropyrazino[2,3-d]pyridazine
PSA 51.56000
LogP 1.72660

5,8-Dichloropyrazino[2,3-d]pyridazine Specification

The systematic name of this chemical is 5,8-dichloropyrazino[2,3-d]pyridazine. With the CAS registry number 13480-43-8, it is also named as pyrazino[2,3-d]pyridazine, 5,8-dichloro-. This chemical is an organic compound that the formula is C₆H₂Cl₂N₄. In addition, it must be sealed in the container and avoid direct sunshine.

The other characteristics of this product can be summarized as: (1)ACD/LogP: -0.47; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 16; (6)ACD/KOC (pH 7.4): 16; (7)#H bond acceptors: 4; (8)#H bond donors: 0; (9)#Freely Rotating Bonds: 0; (10)Index of Refraction: 1.695; (11)Molar Refractivity: 46.251 cm³; (12)Molar Volume: 120.346 cm³; (13)Polarizability: 18.335×10^-24 cm³; (14)Surface Tension: 79.572 dyne/cm; (15)Density: 1.67 g/cm³; (16)Flash Point: 246.909 °C; (17)Enthalpy of Vaporization: 65.978 kJ/mol; (18)Boiling Point: 430.791 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1. SMILES: Clc2nnc(Cl)c1nccnc12;
2. InChI: InChI=1/C6H2Cl2N4/c7-5-3-4(6(8)12-11-5)10-2-1-9-3/h1-2H;
3. InChIKey: NTGDKCOBTQISBV-UHFFFAOYAY.

Product Name

5,8-dichloropyrazino[2,3-d]pyridazine

5,8-Dichloropyrazino[2,3-d]pyridazine Specification

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