1-(1-Pentyl-1H-indol-3-yl)-2-phenylethanone
- Product Name1-(1-Pentyl-1H-indol-3-yl)-2-phenylethanone
- CAS864445-37-4
- CBNumberCB22733113
- MFC21H23NO
- MW305.41
- MDL NumberMFCD26743542
- MOL File864445-37-4.mol
Chemical Properties
| Boiling point | 474.4±20.0 °C(Predicted) |
| Density | 1.04±0.1 g/cm3(Predicted) |
| solubility | DMF: 5 mg/ml; DMSO: 5 mg/ml; Ethanol: 5 mg/ml; Ethanol:PBS (pH 7.2)(1:2): 0.3 mg/ml |
| form | A crystalline solid |
| FDA UNII | LQX1W3537N |
Safety
| Symbol(GHS) |
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| Signal word | Warning | |||||||||
| Hazard statements | H302+H312+H332 | |||||||||
| Precautionary statements | P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P321-P330-P362+P364-P501 | |||||||||
| NFPA 704: |
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