5,6,7,8-tetrahydro-4h-thieno[3,2-b]azepine
![5,6,7,8-tetrahydro-4h-thieno[3,2-b]azepine Structure](https://image.chemsrc.com/caspic/074/180340-57-2.png)
5,6,7,8-tetrahydro-4h-thieno[3,2-b]azepine structure
|
Common Name | 5,6,7,8-tetrahydro-4h-thieno[3,2-b]azepine | ||
|---|---|---|---|---|
| CAS Number | 180340-57-2 | Molecular Weight | 153.24500 | |
| Density | 1.098 g/cm3 | Boiling Point | 279.215ºC at 760 mmHg | |
| Molecular Formula | C8H11NS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 122.665ºC | |
Summary: 5,6,7,8-tetrahydro-4h-thieno[3,2-b]azepine, Chinese name is 5,6,7,8-四氢-4H-噻吩并[3,2-b]氮杂, CAS number is 180340-57-2, molecular formula is C8H11NS. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5,6,7,8-tetrahydro-4h-thieno[3,2-b]azepine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.098 g/cm3 |
|---|---|
| Boiling Point | 279.215ºC at 760 mmHg |
| Molecular Formula | C8H11NS |
| Molecular Weight | 153.24500 |
| Flash Point | 122.665ºC |
| Exact Mass | 153.06100 |
| PSA | 40.27000 |
| LogP | 2.63430 |
| InChIKey | BXQBADSCRTXJPX-UHFFFAOYSA-N |
| SMILES | c1cc2c(s1)CCCCN2 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
![6,7-Dihydrobenzo[b]thiophen-4(5H)-oneoxime structure](https://image.chemsrc.com/caspic/047/19995-19-8.png)
![7,8-Dihydro-4H-thieno[3,2-b]azepin-5(6H)-one structure](https://image.chemsrc.com/caspic/485/4751-61-5.png)
![4,5,6,7-TETRAHYDROBENZO[B]THIOPHEN-4-AMINE structure](https://image.chemsrc.com/caspic/282/58094-17-0.png)
![6,7-dihydro-5H-benzo[b]thiophene-4-one O-tosyloxime structure](https://image.chemsrc.com/caspic/457/94252-22-9.png)
![6,7-dihydro-4H-thieno[3,2-b]azepine-5,8-dione structure](https://image.chemsrc.com/caspic/474/137046-61-8.png)
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 5,6,7,8-tetrahydro-4h-thieno[3,2-b]azepine? |
| A: InChIKey of 5,6,7,8-tetrahydro-4h-thieno[3,2-b]azepine is BXQBADSCRTXJPX-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 5,6,7,8-tetrahydro-4h-thieno[3,2-b]azepine? |
| A: Molecular formula of 5,6,7,8-tetrahydro-4h-thieno[3,2-b]azepine is C8H11NS. |
| Q: What is the boiling point of 5,6,7,8-tetrahydro-4h-thieno[3,2-b]azepine? |
| A: Boiling point of 5,6,7,8-tetrahydro-4h-thieno[3,2-b]azepine is 279.215ºC at 760 mmHg. |
| Q: What is the LogP of 5,6,7,8-tetrahydro-4h-thieno[3,2-b]azepine? |
| A: LogP of 5,6,7,8-tetrahydro-4h-thieno[3,2-b]azepine is 2.63430. |
| Q: What is the CAS number of 5,6,7,8-tetrahydro-4h-thieno[3,2-b]azepine? |
| A: CAS number of 5,6,7,8-tetrahydro-4h-thieno[3,2-b]azepine is 180340-57-2. |
| Q: What is the English name of 5,6,7,8-tetrahydro-4h-thieno[3,2-b]azepine? |
| A: The English name of 5,6,7,8-tetrahydro-4h-thieno[3,2-b]azepine is 5,6,7,8-tetrahydro-4h-thieno[3,2-b]azepine. |
| Q: What is the molecular weight of 5,6,7,8-tetrahydro-4h-thieno[3,2-b]azepine? |
| A: Molecular weight of 5,6,7,8-tetrahydro-4h-thieno[3,2-b]azepine is 153.24500. |
| Q: What is the polar surface area (PSA) of 5,6,7,8-tetrahydro-4h-thieno[3,2-b]azepine? |
| A: Polar surface area (PSA) of 5,6,7,8-tetrahydro-4h-thieno[3,2-b]azepine is 40.27000. |
| Q: What is the SMILES notation of 5,6,7,8-tetrahydro-4h-thieno[3,2-b]azepine? |
| A: SMILES notation of 5,6,7,8-tetrahydro-4h-thieno[3,2-b]azepine is c1cc2c(s1)CCCCN2. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |