6-Chloroimidazo[1,2-a]pyrazine supplier

Name
6-Chloro-imidazo[1,2-a]pyrazine
EINECS
CAS No. 76537-23-0
Article Data3
CAS DataBase
Density 1.51 g/cm³
Solubility
Melting Point 137-138℃
Formula C₆H₄ClN₃
Boiling Point
Molecular Weight 153.571
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-chloroimidazo[1,2-a]pyrazine;imidazo[1,2-a]pyrazine, 6-chloro-;6-Chloro-imidazo[1,2-a]pyrazine;
PSA 30.19000
LogP 1.38270

6-Chloroimidazo[1,2-a]pyrazine Specification

The 6-Chloroimidazo[1,2-a]pyrazine, with the CAS registry number 76537-23-0, has the systematic name of 6-chloroimidazo[1,2-a]pyrazine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C₆H₄ClN₃.

The characteristics of 6-Chloroimidazo[1,2-a]pyrazine are as followings: (1)ACD/LogP: 0.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.58; (4)ACD/LogD (pH 7.4): 0.58; (5)ACD/BCF (pH 5.5): 1.62; (6)ACD/BCF (pH 7.4): 1.63; (7)ACD/KOC (pH 5.5): 49.19; (8)ACD/KOC (pH 7.4): 49.27; (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: 1.712; (14)Molar Refractivity: 39.75 cm³; (15)Molar Volume: 101.4 cm³; (16)Polarizability: 15.76×10^-24cm³; (17)Surface Tension: 57.1 dyne/cm; (18)Density: 1.51 g/cm³.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1ncc2nccn2c1
(2)InChI: InChI=1/C6H4ClN3/c7-5-4-10-2-1-8-6(10)3-9-5/h1-4H
(3)InChIKey: PTWXEVLXAHFMKK-UHFFFAOYAP

Product Name

6-Chloro-imidazo[1,2-a]pyrazine

6-Chloroimidazo[1,2-a]pyrazine Specification

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