8-Bromo-6-chloroimidazo[1,2-b]pyridazine supplier

Name
8-Bromo-6-chloroimidazo[1,2-b]pyridazine
EINECS
CAS No. 933190-51-3
Article Data15
CAS DataBase
Density 2.03 g/cm³
Solubility
Melting Point
Formula C₆H₃BrClN₃
Boiling Point
Molecular Weight 232.467
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Imidazo[1,2-b]pyridazine, 8-bromo-6-chloro-;
PSA 30.19000
LogP 2.14520

8-Bromo-6-chloroimidazo[1,2-b]pyridazine Specification

This chemical is called 8-Bromo-6-chloroimidazo[1,2-b]pyridazine, and it can also be named as Imidazo[1,2-b]pyridazine, 8-bromo-6-chloro-. With the molecular formula of C₆H₃BrClN₃, its molecular weight is 232.47. In addition, the CAS registry number of this chemical is 933190-51-3, and it's often used as Pharmaceutical Intermediate.

Other characteristics of the 8-Bromo-6-chloroimidazo[1,2-b]pyridazine can be summarised as followings: (1)ACD/LogP: 1.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.68; (4)ACD/LogD (pH 7.4): 1.68; (5)ACD/BCF (pH 5.5): 11.13; (6)ACD/BCF (pH 7.4): 11.13; (7)ACD/KOC (pH 5.5): 195.3; (8)ACD/KOC (pH 7.4): 195.3; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 30.19Å²; (13)Index of Refraction: 1.767; (14)Molar Refractivity: 47.31 cm³; (15)Molar Volume: 114 cm³; (16)Polarizability: 18.75×10^-24cm³; (17)Surface Tension: 63.8 dyne/cm; (18)Density: 2.03 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cn2c(n1)c(cc(n2)Cl)Br
(2)InChI: InChI=1/C6H3BrClN3/c7-4-3-5(8)10-11-2-1-9-6(4)11/h1-3H
(3)InChIKey: LZEJQXOCRMRVNP-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C6H3BrClN3/c7-4-3-5(8)10-11-2-1-9-6(4)11/h1-3H
(5)Std. InChIKey: LZEJQXOCRMRVNP-UHFFFAOYSA-N

Product Name

8-Bromo-6-chloroimidazo[1,2-b]pyridazine

8-Bromo-6-chloroimidazo[1,2-b]pyridazine Specification

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