3-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol structure
|
Common Name | 3-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol | ||
|---|---|---|---|---|
| CAS Number | 1892844-85-7 | Molecular Weight | 175.23 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H13NO | 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-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C11H13NO |
|---|---|
| Molecular Weight | 175.23 |
| InChIKey | BEJDZBGKWNYEAJ-UHFFFAOYSA-N |
| SMILES | Oc1cccc(C23CCC(C2)N3)c1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 1892844-85-7? |
| A: Chinese name of 1892844-85-7 is 1892844-85-7. |
| Q: What is the InChIKey of 3-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol? |
| A: InChIKey of 3-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol is BEJDZBGKWNYEAJ-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 3-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol? |
| A: SMILES notation of 3-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol is Oc1cccc(C23CCC(C2)N3)c1. |
| Q: What is the CAS number of 3-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol? |
| A: CAS number of 3-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol is 1892844-85-7. |
| Q: What is the molecular formula of 3-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol? |
| A: Molecular formula of 3-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol is C11H13NO. |
| Q: What is the English name of 3-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol? |
| A: The English name of 3-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol is 3-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol. |
| Q: What is the molecular weight of 3-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol? |
| A: Molecular weight of 3-(5-Azabicyclo[2.1.1]hexan-1-yl)phenol is 175.23. |