6,7-Dihydro-1-benzothiophen-4(5H)-one structure
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Common Name | 6,7-Dihydro-1-benzothiophen-4(5H)-one | ||
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| CAS Number | 13414-95-4 | Molecular Weight | 152.21 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 267.0±9.0 °C at 760 mmHg | |
| Molecular Formula | C8H8OS | Melting Point | 38-40ºC(lit.) | |
| MSDS | N/A | Flash Point | 115.3±18.7 °C | |
Use of 6,7-Dihydro-1-benzothiophen-4(5H)-one6,7-Dihydro-4-benzo[b]thiophenone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Name | 6,7-Dihydro-4-benzo[b]thiophenone |
|---|---|
| Synonym | More Synonyms |
| Description | 6,7-Dihydro-4-benzo[b]thiophenone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
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| Related Catalog |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 267.0±9.0 °C at 760 mmHg |
| Melting Point | 38-40ºC(lit.) |
| Molecular Formula | C8H8OS |
| Molecular Weight | 152.21 |
| Flash Point | 115.3±18.7 °C |
| Exact Mass | 152.029587 |
| PSA | 45.31000 |
| LogP | 2.39 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.595 |
| InChIKey | GJEKNELSXNSYAQ-UHFFFAOYSA-N |
| SMILES | O=C1CCCc2sccc21 |
| Water Solubility | Soluble in chloroform. |
| Hazard Codes | Xn: Harmful; |
|---|---|
| Risk Phrases | R22 |
| Safety Phrases | 22-24/25 |
| WGK Germany | 3 |
| HS Code | 2934999090 |
| Precursor 8 | |
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| DownStream 10 | |
| HS Code | 2934999090 |
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| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| 6,7-dihydro-5H-1-benzothiophen-4-one |
| 6,7-Dihydro-5H-benzo[b]thiophen-4-one |
| 4-Keto-4,5,6,7-tetrahydrothianaphthene |
| EINECS 236-510-7 |
| MFCD00005861 |