alpha-(o-Hydroxyphenyl)-N-phenylnitrone
alpha-(o-Hydroxyphenyl)-N-phenylnitrone structure
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Common Name | alpha-(o-Hydroxyphenyl)-N-phenylnitrone | ||
|---|---|---|---|---|
| CAS Number | 20357-59-9 | Molecular Weight | 213.23200 | |
| Density | 1.387g/cm3 | Boiling Point | 373.7ºC at 760 mmHg | |
| Molecular Formula | C13H11NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 179.8ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | (6E)-6-[(N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.387g/cm3 |
|---|---|
| Boiling Point | 373.7ºC at 760 mmHg |
| Molecular Formula | C13H11NO2 |
| Molecular Weight | 213.23200 |
| Flash Point | 179.8ºC |
| Exact Mass | 213.07900 |
| PSA | 40.54000 |
| LogP | 2.46120 |
| Vapour Pressure | 3.01E-06mmHg at 25°C |
| Index of Refraction | 1.773 |
| InChIKey | XXGSSBOYMORQSP-ZHACJKMWSA-N |
| SMILES | O=C1C=CC=CC1=CN(O)c1ccccc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~92%
alpha-(o-Hydrox... CAS#:20357-59-9 |
| Literature: Valizadeh, Hassan Heteroatom Chemistry, 2010 , vol. 21, # 2 p. 78 - 83 |
|
~91%
alpha-(o-Hydrox... CAS#:20357-59-9 |
| Literature: Valizadeh, Hassan; Dinparast, Leila Heteroatom Chemistry, 2009 , vol. 20, # 3 p. 177 - 181 |
|
~%
alpha-(o-Hydrox... CAS#:20357-59-9 |
| Literature: Kaur, Anjandeep; Singh, Baldev; Jaggi, Amteshwar Singh Bioorganic and Medicinal Chemistry Letters, 2013 , vol. 23, # 3 p. 797 - 801 |
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~%
alpha-(o-Hydrox... CAS#:20357-59-9 |
| Literature: Wiemann; Glacet Bulletin de la Societe Chimique de France, 1950 , p. 176 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 3 | |
|---|---|
| DownStream 6 | |
![Phenol,2-[(phenylamino)methyl] structure](https://image.chemsrc.com/caspic/045/3526-45-2.png)
CAS#:3526-45-2
CAS#:495-48-7
CAS#:69-72-7![Phenol,2-[(phenylimino)methyl] structure](https://image.chemsrc.com/caspic/079/779-84-0.png)
CAS#:779-84-0
CAS#:531-81-7This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
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Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
|
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the upstream materials of (6E)-6-[(N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one? |
| A: Related upstream materials(CAS) of (6E)-6-[(N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one: 90-02-8;100-65-2;98-95-3. |
| Q: What is the Chinese name of 20357-59-9? |
| A: Chinese name of 20357-59-9 is 20357-59-9. |
| Q: What is the polar surface area (PSA) of (6E)-6-[(N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one? |
| A: Polar surface area (PSA) of (6E)-6-[(N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one is 40.54000. |
| Q: What is the boiling point of (6E)-6-[(N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one? |
| A: Boiling point of (6E)-6-[(N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one is 373.7ºC at 760 mmHg. |
| Q: What is the English name of (6E)-6-[(N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one? |
| A: The English name of (6E)-6-[(N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one is (6E)-6-[(N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one. |
| Q: What is the InChIKey of (6E)-6-[(N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one? |
| A: InChIKey of (6E)-6-[(N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one is XXGSSBOYMORQSP-ZHACJKMWSA-N. |
| Q: What is the SMILES notation of (6E)-6-[(N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one? |
| A: SMILES notation of (6E)-6-[(N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one is O=C1C=CC=CC1=CN(O)c1ccccc1. |
| Q: What are the downstream products of (6E)-6-[(N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one? |
| A: Related downstream products(CAS) of (6E)-6-[(N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one: 3526-45-2;90-02-8;495-48-7;69-72-7;779-84-0;531-81-7. |
| Q: What is the molecular formula of (6E)-6-[(N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one? |
| A: Molecular formula of (6E)-6-[(N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one is C13H11NO2. |
| Q: What is the LogP of (6E)-6-[(N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one? |
| A: LogP of (6E)-6-[(N-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one is 2.46120. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |