3-Azabicyclo[4.1.0]heptan-5-one
Modify Date: 2026-09-26 20:01:40
![3-Azabicyclo[4.1.0]heptan-5-one Structure](https://www.chemsrc.com/extcaspic/374/1895750-45-4.png)
3-Azabicyclo[4.1.0]heptan-5-one structure
|
Common Name | 3-Azabicyclo[4.1.0]heptan-5-one | ||
|---|---|---|---|---|
| CAS Number | 1895750-45-4 | Molecular Weight | 111.14 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H9NO | 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-Azabicyclo[4.1.0]heptan-5-one |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C6H9NO |
|---|---|
| Molecular Weight | 111.14 |
| InChIKey | BTAPRAZOVJPUMW-UHFFFAOYSA-N |
| SMILES | O=C1CNCC2CC12 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 3-Azabicyclo[4.1.0]heptan-5-one? |
| A: Molecular formula of 3-Azabicyclo[4.1.0]heptan-5-one is C6H9NO. |
| Q: What is the SMILES notation of 3-Azabicyclo[4.1.0]heptan-5-one? |
| A: SMILES notation of 3-Azabicyclo[4.1.0]heptan-5-one is O=C1CNCC2CC12. |
| Q: What is the molecular weight of 3-Azabicyclo[4.1.0]heptan-5-one? |
| A: Molecular weight of 3-Azabicyclo[4.1.0]heptan-5-one is 111.14. |
| Q: What is the English name of 3-Azabicyclo[4.1.0]heptan-5-one? |
| A: The English name of 3-Azabicyclo[4.1.0]heptan-5-one is 3-Azabicyclo[4.1.0]heptan-5-one. |
| Q: What is the InChIKey of 3-Azabicyclo[4.1.0]heptan-5-one? |
| A: InChIKey of 3-Azabicyclo[4.1.0]heptan-5-one is BTAPRAZOVJPUMW-UHFFFAOYSA-N. |
| Q: What is the CAS number of 3-Azabicyclo[4.1.0]heptan-5-one? |
| A: CAS number of 3-Azabicyclo[4.1.0]heptan-5-one is 1895750-45-4. |
| Q: What is the Chinese name of 1895750-45-4? |
| A: Chinese name of 1895750-45-4 is 1895750-45-4. |