1-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-3-phenoxypropan-2-ol
Modify Date: 2024-09-29 15:21:59
![1-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-3-phenoxypropan-2-ol Structure](https://image.chemsrc.com/caspic/287/42021-33-0.png)
1-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-3-phenoxypropan-2-ol structure
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Common Name | 1-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-3-phenoxypropan-2-ol | ||
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| CAS Number | 42021-33-0 | Molecular Weight | 377.47900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H27N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)-3-phenoxypropan-2-ol |
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| Molecular Formula | C23H27N3O2 |
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| Molecular Weight | 377.47900 |
| Exact Mass | 377.21000 |
| PSA | 51.73000 |
| LogP | 2.52590 |