1-(1-Benzothien-3-yl)ethanone structure
|
Common Name | 1-(1-Benzothien-3-yl)ethanone | ||
|---|---|---|---|---|
| CAS Number | 1128-05-8 | Molecular Weight | 176.235 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 304.5±15.0 °C at 760 mmHg | |
| Molecular Formula | C10H8OS | Melting Point | 61-65ºC | |
| MSDS | N/A | Flash Point | 138.0±20.4 °C | |
| Name | 3-Acetyl benz[b]thiophene |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 304.5±15.0 °C at 760 mmHg |
| Melting Point | 61-65ºC |
| Molecular Formula | C10H8OS |
| Molecular Weight | 176.235 |
| Flash Point | 138.0±20.4 °C |
| Exact Mass | 176.029587 |
| PSA | 45.31000 |
| LogP | 2.78 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.647 |
| InChIKey | ZTTZKDDWXHQKSY-UHFFFAOYSA-N |
| SMILES | CC(=O)c1csc2ccccc12 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Safety Phrases | S24/25 |
|---|---|
| RTECS | OB6125000 |
| Precursor 10 | |
|---|---|
| DownStream 10 | |
| 3-acetylbenzo[b]thiophene |
| MFCD00051638 |
| 1-benzo[b]thiophen-3-ylethan-1-one |
| Ketone, benzo(b)thien-3-yl methyl |
| Ketone, benzo(b)thien-3-yl methyl (8CI) |
| 1-(benzothiophen-3-yl)ethanone |
| 3-ACETYLTHIANAPHTHENE,98 |
| Ethanone, 1-benzo[b]thien-3-yl- |
| 1-(Benzo[b]thiophene-3-yl)ethanone |
| 1-(Benzo<b>thien-3-yl)ethanone |
| 3-Acetyl-1-benzothiophene |
| 3-Acetyl benzothiophene |
| Ketone, benzo[b]thien-3-yl methyl |
| 1-(1-Benzothien-3-yl)ethanone |
| 1-benzo[b]thiophen-3-ylethanone |
| 1-(1-Benzothiophen-3-yl)ethanone |