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Specification
The molecular formula of 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine is C6H9N3.
The molecular weight of 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine is 123.16 g/mol.
The IUPAC name of 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine is 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.
The InChI of 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine is InChI=1S/C6H9N3/c1-3-9-4-2-8-6(9)5-7-1/h2,4,7H,1,3,5H2.
The InChIKey of 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine is SWBUHQQTIPEPMK-UHFFFAOYSA-N.
The canonical SMILES of 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine is C1CN2C=CN=C2CN1.
The CAS number of 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine is 91476-80-1.
The European Community (EC) number of 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine is 640-602-6.
The XLogP3-AA value of 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine is -0.9.
5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine has 1 hydrogen bond donor count.