5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine

Base Information

• Chemical Name: 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine
• CAS No.: 91476-80-1
• Molecular Formula: C6H9N3
• Molecular Weight: 123.158
• Hs Code.: 2933990090
• European Community (EC) Number: 640-602-6
• DSSTox Substance ID: DTXSID10531779
• Wikidata: Q72505760
• Mol file: 91476-80-1.mol

Synonyms:5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine;91476-80-1;5H,6H,7H,8H-imidazo[1,2-a]pyrazine;5,6,7,8-Tetrahydro-imidazo[1,2-a]pyrazine;MFCD09701264;Imidazo[1,2-a]pyrazine, 5,6,7,8-tetrahydro-;SCHEMBL109208;DTXSID10531779;SWBUHQQTIPEPMK-UHFFFAOYSA-N;AKOS009160915;CS-W019673;PS-5019;AM804542;SY008392;5,6,7,8tetrahydro-imidazo[1,2-a]pyrazine;5,6,7,8 tetrahydro-imidazo[1,2-a]pyrazine;5,6,7,8-tetrahydroimidazo-[1,2-a]pyrazine;EN300-63732;5,6,7,8-tetrahydroimidazo[1,2-alpha]pyrazine;AB00991860-01;A843943;J-516492;5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine, AldrichCPR

Chemical Property of 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Refractive Index: 1.689
• Boiling Point: 322.835 °C at 760 mmHg
• PKA: 7.91±0.20(Predicted)
• Flash Point: 149.046 °C
• PSA: 29.85000
• Density: 1.338 g/cm³
• LogP: 0.31510
• Storage Temp.: 2-8°C(protect from light)
• XLogP3: -0.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 123.079647300
• Heavy Atom Count: 9
• Complexity: 105

Purity/Quality:

98%,99%, ^*data from raw suppliers

5H,6H,7H,8H-imidazo[1,2-a]pyrazine ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 37/38-41
• Safety Statements: 26-39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN2C=CN=C2CN1