8-Chloro-3-cyclobutylimidazo[1,5-a]pyrazine supplier

Name
8-chloro-3-cyclobutylimidazo[1,5-a]pyrazine
EINECS
CAS No. 867166-09-4
Article Data3
CAS DataBase
Density 1.51 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₀ClN₃
Boiling Point
Molecular Weight 207.662
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms S14-0268;8-chloro-3-cyclobutyl-imidazo[1,5-a]pyrazine;8-chloranyl-3-cyclobutyl-imidazo[1,5-a]pyrazine;
PSA 30.19000
LogP 2.65020

8-Chloro-3-cyclobutylimidazo[1,5-a]pyrazine Specification

The cas number of the 8-Chloro-3-cyclobutylimidazo[1,5-a]pyrazine is 867166-09-4. Its molecular formula is C₁₀H₁₀ClN₃. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 3.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.982; (4)ACD/LogD (pH 7.4): 3.005; (5)ACD/BCF (pH 5.5): 107.406; (6)ACD/BCF (pH 7.4): 113.252; (7)ACD/KOC (pH 5.5): 974.524; (8)ACD/KOC (pH 7.4): 1027.567; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 30.19 Å²; (13)Index of Refraction: 1.743; (14)Molar Refractivity: 55.646 cm³; (15)Molar Volume: 137.532 cm³; (16)Polarizability: 22.06×10^-24cm³; (17)Surface Tension: 57.394 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cn2c(cnc2C3CCC3)c(n1)Cl
(2)InChI: InChI=1/C10H10ClN3/c11-9-8-6-13-10(7-2-1-3-7)14(8)5-4-12-9/h4-7H,1-3H2
(3)InChIKey: QKTHPZLWERNYEN-UHFFFAOYAH

Product Name

8-chloro-3-cyclobutylimidazo[1,5-a]pyrazine

8-Chloro-3-cyclobutylimidazo[1,5-a]pyrazine Specification

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