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Imidazo[1,2-a]pyrazine, 8-chloro-2-methyl-

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Name

Imidazo[1,2-a]pyrazine, 8-chloro-2-methyl-

EINECS N/A
CAS No. 85333-43-3 Density 1.43 g/cm3
PSA 30.19000 LogP 1.69110
Solubility N/A Melting Point N/A
Formula C7H6ClN3 Boiling Point N/A
Molecular Weight 167.60 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 85333-43-3 (8-CHLORO-2-METHYLIMIDAZO[1,2-A]PYRAZINE) Hazard Symbols N/A
Synonyms

8-Chloro-2-methyl-imidazo[1,2-a]pyrazine;8-Chloro-2-methylimidazo[1,2-a]pyrazine;

Article Data 10

Imidazo[1,2-a]pyrazine, 8-chloro-2-methyl- Specification

The Imidazo[1,2-a]pyrazine, 8-chloro-2-methyl-, with the CAS registry number 85333-43-3, is also known as 8-Chloro-2-methyl-imidazo[1,2-a]pyrazine. This chemical's molecular formula is C7H6ClN3 and molecular weight is 167.60. What's more, its systematic name is 8-Chloro-2-methylimidazo[1,2-a]pyrazine.

Physical properties of Imidazo[1,2-a]pyrazine, 8-chloro-2-methyl- are: (1)ACD/LogP: 0.64; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.64; (4)ACD/LogD (pH 7.4): 0.64; (5)ACD/BCF (pH 5.5): 1.8; (6)ACD/BCF (pH 7.4): 1.81; (7)ACD/KOC (pH 5.5): 53.06; (8)ACD/KOC (pH 7.4): 53.12; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 30.19 Å2; (13)Index of Refraction: 1.681; (14)Molar Refractivity: 44.18 cm3; (15)Molar Volume: 116.7 cm3; (16)Polarizability: 17.51×10-24 cm3; (17)Surface Tension: 49.7 dyne/cm; (18)Density: 1.43 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nccn2cc(C)nc12
(2)InChI: InChI=1S/C7H6ClN3/c1-5-4-11-3-2-9-6(8)7(11)10-5/h2-4H,1H3
(3)InChIKey: ZZPUXAQVYFAAMQ-UHFFFAOYSA-N

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