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Name |
6-Chloroimidazo[1,2-a]pyrazine |
EINECS | N/A |
CAS No. | 76537-23-0 | Density | 1.51 g/cm3 |
PSA | 30.19000 | LogP | 1.38270 |
Solubility | N/A | Melting Point |
137-138℃ |
Formula | C6H4ClN3 | Boiling Point | N/A |
Molecular Weight | 153.571 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-chloroimidazo[1,2-a]pyrazine;imidazo[1,2-a]pyrazine, 6-chloro-;6-Chloro-imidazo[1,2-a]pyrazine; |
Article Data | 3 |
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