4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)butan-2-one structure
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Common Name | 4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)butan-2-one | ||
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| CAS Number | 88327-77-9 | Molecular Weight | 210.31600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H22N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)butan-2-one |
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| Molecular Formula | C12H22N2O |
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| Molecular Weight | 210.31600 |
| Exact Mass | 210.17300 |
| PSA | 23.55000 |
| LogP | 1.01140 |
| InChIKey | JRLTWRSBDQMUCQ-UHFFFAOYSA-N |
| SMILES | CC(=O)CCN1CCN2CCCCC2C1 |
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~81%
4-(1,3,4,6,7,8,... CAS#:88327-77-9 |
| Literature: Shukla, U. K.; Khanna, J. M.; Sharma, Satyavan; Anand, Nitya; Chatterjee, R. K.; Sen, A. B. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1983 , vol. 22, # 7 p. 664 - 668 |
| Precursor 2 | |
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| DownStream 0 | |