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| | Hexahydro-pyrrolo[1,2-a]pyrazin-6-one Basic information | | Application |
| Product Name: | Hexahydro-pyrrolo[1,2-a]pyrazin-6-one | | Synonyms: | octahydropyrrolo[1,2-a]piperazin-6-one;Hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one hydrochloride;Hexahydropyrrolo[1,2-a]pyrazin-6(7H)-one;Pyrrolo[1,2-a]pyrazin-6(2H)-one, hexahydro-;2,3,4,7-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-6-one;Hexahydropyrrolo[1,2-a]pyrazin-6(2H)-one;Hexahydro-pyrrolo[1,2-a]pyrazin-6-one | | CAS: | 117810-52-3 | | MF: | C7H12N2O | | MW: | 140.18 | | EINECS: | | | Product Categories: | | | Mol File: | 117810-52-3.mol | ![Hexahydro-pyrrolo[1,2-a]pyrazin-6-one Structure](CAS/GIF/117810-52-3.gif) |
| | Hexahydro-pyrrolo[1,2-a]pyrazin-6-one Chemical Properties |
| Boiling point | 284.4±29.0 °C(Predicted) | | density | 1.17±0.1 g/cm3(Predicted) | | storage temp. | 2-8°C(protect from light) | | pka | 8.32±0.20(Predicted) | | Appearance | Colorless to light yellow Liquid | | InChI | InChI=1S/C7H12N2O/c10-7-2-1-6-5-8-3-4-9(6)7/h6,8H,1-5H2 | | InChIKey | BHFXPKPIPBNKFI-UHFFFAOYSA-N | | SMILES | C12CCC(=O)N1CCNC2 |
| | Hexahydro-pyrrolo[1,2-a]pyrazin-6-one Usage And Synthesis |
| Application | Hexahydropyrrolo[1,2-A]pyrazin-6-one can be used as an organic synthesis intermediate and a pharmaceutical intermediate, mainly in laboratory research and development processes and chemical and pharmaceutical production processes. |
| | Hexahydro-pyrrolo[1,2-a]pyrazin-6-one Preparation Products And Raw materials |
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