2-(2-chlorophenyl)-1-((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)ethanone structure
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Common Name | 2-(2-chlorophenyl)-1-((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)ethanone | ||
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| CAS Number | 2058872-83-4 | Molecular Weight | 313.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H16ClN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2-chlorophenyl)-1-((5R,8S)-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-10-yl)ethanone |
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| Molecular Formula | C17H16ClN3O |
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| Molecular Weight | 313.8 |
| InChIKey | DEFKUVSRWFDJJB-UHFFFAOYSA-N |
| SMILES | O=C(Cc1ccccc1Cl)N1C2CCC1c1cncnc1C2 |