4-(BENZO[D]OXAZOL-2-YL)PHENOL
![4-(BENZO[D]OXAZOL-2-YL)PHENOL Structure](https://image.chemsrc.com/caspic/311/3315-19-3.png)
4-(BENZO[D]OXAZOL-2-YL)PHENOL structure
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Common Name | 4-(BENZO[D]OXAZOL-2-YL)PHENOL | ||
|---|---|---|---|---|
| CAS Number | 3315-19-3 | Molecular Weight | 211.21600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H9NO2 | 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-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C13H9NO2 |
|---|---|
| Molecular Weight | 211.21600 |
| Exact Mass | 211.06300 |
| PSA | 46.26000 |
| LogP | 3.20040 |
| InChIKey | PDQPTWHZKVUJQX-UHFFFAOYSA-N |
| SMILES | Oc1ccc(-c2nc3ccccc3o2)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2934999090 |
|---|
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
![2-[4-(benzyloxy)phenyl]-1,3-benzoxazole structure](https://image.chemsrc.com/caspic/039/95128-29-3.png)
![Phenol,2-[[(4-hydroxyphenyl)methylene]amino] structure](https://image.chemsrc.com/caspic/239/17065-03-1.png)
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 7 | |
|---|---|
| DownStream 3 | |
![[4-(1,3-benzoxazol-2-yl)phenyl] acetate structure](https://image.chemsrc.com/caspic/101/100476-57-1.png)
CAS#:100476-57-1
CAS#:100476-56-0
CAS#:838-34-6This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cytotoxicity against human HepG2 cells at < 100 uM after 24 hrs by MTT assay
Source: ChEMBL
Target: HepG2
External Id: CHEMBL4035078
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Name: Cytotoxicity against human HEK293 cells at < 100 uM after 24 hrs by MTT assay
Source: ChEMBL
Target: HEK293
External Id: CHEMBL4035079
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Name: Inhibition of human TTR amyloidogenesis assessed as fibril formation at 7.2 uM after ...
Source: ChEMBL
Target: Transthyretin
External Id: CHEMBL926594
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-benzoxazol-2-ylphenol |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 4-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one have? |
| A: English synonyms of 4-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one: 4-benzoxazol-2-ylphenol. |
| Q: What are the downstream products of 4-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one? |
| A: Related downstream products(CAS) of 4-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one: 100476-57-1;100476-56-0;838-34-6. |
| Q: What is the LogP of 4-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one? |
| A: LogP of 4-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one is 3.20040. |
| Q: What is the molecular weight of 4-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one? |
| A: Molecular weight of 4-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one is 211.21600. |
| Q: What is the CAS number of 4-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one? |
| A: CAS number of 4-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one is 3315-19-3. |
| Q: What are the upstream materials of 4-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one? |
| A: Related upstream materials(CAS) of 4-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one: 123-08-0;95-55-6;174412-29-4;99-96-7;402-45-9;767-00-0;17065-03-1. |
| Q: What is the InChIKey of 4-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one? |
| A: InChIKey of 4-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one is PDQPTWHZKVUJQX-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 4-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one? |
| A: Polar surface area (PSA) of 4-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one is 46.26000. |
| Q: What is the molecular formula of 4-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one? |
| A: Molecular formula of 4-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one is C13H9NO2. |
| Q: What is the SMILES notation of 4-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one? |
| A: SMILES notation of 4-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one is Oc1ccc(-c2nc3ccccc3o2)cc1. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |