4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol structure
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Common Name | 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol | ||
|---|---|---|---|---|
| CAS Number | 828911-24-6 | Molecular Weight | 191.18700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H9N3O2 | 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 | 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C9H9N3O2 |
|---|---|
| Molecular Weight | 191.18700 |
| Exact Mass | 191.06900 |
| PSA | 85.90000 |
| LogP | 0.87830 |
| InChIKey | BVBSRSSSTBSIBM-UHFFFAOYSA-N |
| SMILES | Nc1nnc(Cc2ccc(O)cc2)o1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~88%
4-[(5-amino-1,3... CAS#:828911-24-6 |
| Literature: SUGEN, INC. Patent: WO2005/10005 A1, 2005 ; Location in patent: Page/Page column 28 ; |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 1 | |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol? |
| A: LogP of 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol is 0.87830. |
| Q: What is the molecular weight of 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol? |
| A: Molecular weight of 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol is 191.18700. |
| Q: What is the English name of 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol? |
| A: The English name of 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol is 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol. |
| Q: What is the molecular formula of 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol? |
| A: Molecular formula of 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol is C9H9N3O2. |
| Q: What are the downstream products of 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol? |
| A: Related downstream products(CAS) of 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol: 828911-25-7. |
| Q: What is the Chinese name of 828911-24-6? |
| A: Chinese name of 828911-24-6 is 828911-24-6. |
| Q: What is the polar surface area (PSA) of 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol? |
| A: Polar surface area (PSA) of 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol is 85.90000. |
| Q: What is the SMILES notation of 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol? |
| A: SMILES notation of 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol is Nc1nnc(Cc2ccc(O)cc2)o1. |
| Q: What is the CAS number of 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol? |
| A: CAS number of 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol is 828911-24-6. |
| Q: What are the upstream materials of 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol? |
| A: Related upstream materials(CAS) of 4-[(5-amino-1,3,4-oxadiazol-2-yl)methyl]phenol: 506-68-3;20277-02-5. |