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Chemical manufacturer | ||||
Name | 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine hydrochloride (1:1) |
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Synonyms | "5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine hydrochloride" |
Molecular Structure | ![]() |
Molecular Formula | C6H10ClN3 |
Molecular Weight | 159.62 |
CAS Registry Number | 735266-95-2 |
SMILES | C1CN2C=CN=C2CN1.Cl |
InChI | 1S/C6H9N3.ClH/c1-3-9-4-2-8-6(9)5-7-1;/h2,4,7H,1,3,5H2;1H |
InChIKey | HHISCLFBXNGLCE-UHFFFAOYSA-N |
Refractive index | (Cal.) |
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Safety Description | IRRITANT |
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Market Analysis Reports |
List of Reports Available for 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine hydrochloride (1:1) |