5-cyclopentylacetyl-5,6,7,8,9,10-hexahydro-cyclohepta[b][1,3]dioxolo[4,5-f]indole
Modify Date: 2025-09-18 22:34:52
![5-cyclopentylacetyl-5,6,7,8,9,10-hexahydro-cyclohepta[b][1,3]dioxolo[4,5-f]indole Structure](https://image.chemsrc.com/caspic/222/50332-39-3.png)
5-cyclopentylacetyl-5,6,7,8,9,10-hexahydro-cyclohepta[b][1,3]dioxolo[4,5-f]indole structure
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Common Name | 5-cyclopentylacetyl-5,6,7,8,9,10-hexahydro-cyclohepta[b][1,3]dioxolo[4,5-f]indole | ||
|---|---|---|---|---|
| CAS Number | 50332-39-3 | Molecular Weight | 339.42800 | |
| Density | 1.24g/cm3 | Boiling Point | 533.2ºC at 760 mmHg | |
| Molecular Formula | C21H25NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 276.3ºC | |
| Name | 5-cyclopentylacetyl-5,6,7,8,9,10-hexahydro-cyclohepta[b][1,3]dioxolo[4,5-f]indole |
|---|
| Density | 1.24g/cm3 |
|---|---|
| Boiling Point | 533.2ºC at 760 mmHg |
| Molecular Formula | C21H25NO3 |
| Molecular Weight | 339.42800 |
| Flash Point | 276.3ºC |
| Exact Mass | 339.18300 |
| PSA | 51.32000 |
| LogP | 4.85600 |
| Index of Refraction | 1.622 |
| InChIKey | QCQAYUUUWYDVPZ-UHFFFAOYSA-N |
| SMILES | O=C(CC1CCCC1)C1CCCCc2[nH]c3cc4c(cc3c21)OCO4 |
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~%
5-cyclopentylac... CAS#:50332-39-3 |
| Literature: Almirante; Mugnaini; Murmann Bollettino chimico farmaceutico, 1973 , vol. 112, # 2 p. 94 - 103 |
![N-(benzo[d][1,3]dioxol-5-yl)-2-cyclopentylacetohydrazide hydrochloride structure](https://image.chemsrc.com/caspic/269/50280-15-4.png)
| Precursor 2 | |
|---|---|
| DownStream 0 | |