8-Methyl-4-(2-thienyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
Modify Date: 2025-09-12 12:51:13
![8-Methyl-4-(2-thienyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline Structure](https://image.chemsrc.com/caspic/077/937169-58-9.png)
8-Methyl-4-(2-thienyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline structure
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Common Name | 8-Methyl-4-(2-thienyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline | ||
|---|---|---|---|---|
| CAS Number | 937169-58-9 | Molecular Weight | 271.377 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 428.0±45.0 °C at 760 mmHg | |
| Molecular Formula | C16H17NOS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 212.7±28.7 °C | |
| Name | 8-Methyl-4-(2-thienyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 428.0±45.0 °C at 760 mmHg |
| Molecular Formula | C16H17NOS |
| Molecular Weight | 271.377 |
| Flash Point | 212.7±28.7 °C |
| Exact Mass | 271.103088 |
| LogP | 2.94 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.605 |
| InChIKey | IHRUTULGRMGZGQ-UHFFFAOYSA-N |
| SMILES | Cc1ccc2c(c1)C1OCCC1C(c1cccs1)N2 |
| 8-Methyl-4-(2-thienyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline |
| Furo[3,2-c]quinoline, 2,3,3a,4,5,9b-hexahydro-8-methyl-4-(2-thienyl)- |