3-Isopropoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine
Modify Date: 2025-10-24 19:11:31
![3-Isopropoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine Structure](https://www.chemsrc.com/extcaspic/174/123732-35-4.png)
3-Isopropoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine structure
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Common Name | 3-Isopropoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine | ||
|---|---|---|---|---|
| CAS Number | 123732-35-4 | Molecular Weight | 196.25 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H16N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-Isopropoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C10H16N2O2 |
|---|---|
| Molecular Weight | 196.25 |
| InChIKey | XTTVTDWUFDGHOL-UHFFFAOYSA-N |
| SMILES | CC(C)Oc1noc2c1CNCCC2 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Relative efficacy and M1 selectivity by agonist index.
Source: ChEMBL
Target: Muscarinic acetylcholine receptors; M1 & M2
External Id: CHEMBL851414
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Name: Ratio of the binding affinities against muscarinic M2 and muscarinic M1 receptors.
Source: ChEMBL
Target: Muscarinic acetylcholine receptors; M1 & M2
External Id: CHEMBL848570
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 3-Isopropoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine? |
| A: SMILES notation of 3-Isopropoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine is CC(C)Oc1noc2c1CNCCC2. |
| Q: What is the English name of 3-Isopropoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine? |
| A: The English name of 3-Isopropoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine is 3-Isopropoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine. |
| Q: What is the Chinese name of 123732-35-4? |
| A: Chinese name of 123732-35-4 is 123732-35-4. |
| Q: What is the InChIKey of 3-Isopropoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine? |
| A: InChIKey of 3-Isopropoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine is XTTVTDWUFDGHOL-UHFFFAOYSA-N. |
| Q: What is the CAS number of 3-Isopropoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine? |
| A: CAS number of 3-Isopropoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine is 123732-35-4. |
| Q: What is the molecular formula of 3-Isopropoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine? |
| A: Molecular formula of 3-Isopropoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine is C10H16N2O2. |
| Q: What is the molecular weight of 3-Isopropoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine? |
| A: Molecular weight of 3-Isopropoxy-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-c]azepine is 196.25. |