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| Chemical manufacturer | ||||
| Name | 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine hydrochloride (1:1) |
|---|---|
| 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.) |
|---|---|
| Safety Description | IRRITANT |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5,6,7,8-Tetrahydroimidazo[1,2-a]pyrazine hydrochloride (1:1) |