1H-Indole-3-carboxaldehyde,5-chloro-2-cyclopentyl-7-methyl-(9CI) structure
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Common Name | 1H-Indole-3-carboxaldehyde,5-chloro-2-cyclopentyl-7-methyl-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 590391-55-2 | Molecular Weight | 261.747 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 439.0±45.0 °C at 760 mmHg | |
| Molecular Formula | C15H16ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 219.3±28.7 °C | |
| Name | 5-Chloro-2-cyclopentyl-7-methyl-1H-indole-3-carbaldehyde |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 439.0±45.0 °C at 760 mmHg |
| Molecular Formula | C15H16ClNO |
| Molecular Weight | 261.747 |
| Flash Point | 219.3±28.7 °C |
| Exact Mass | 261.092041 |
| LogP | 4.89 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.665 |
| InChIKey | USFAASGYLVAFKM-UHFFFAOYSA-N |
| SMILES | Cc1cc(Cl)cc2c(C=O)c(C3CCCC3)[nH]c12 |
| 5-Chloro-2-cyclopentyl-7-methyl-1H-indole-3-carbaldehyde |
| 1H-Indole-3-carboxaldehyde, 5-chloro-2-cyclopentyl-7-methyl- |