2-[(1E)-N-Hydroxyethanimidoyl]phenol structure
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Common Name | 2-[(1E)-N-Hydroxyethanimidoyl]phenol | ||
|---|---|---|---|---|
| CAS Number | 54582-22-8 | Molecular Weight | 151.163 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 298.5±23.0 °C at 760 mmHg | |
| Molecular Formula | C8H9NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 179.0±11.9 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-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.
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 298.5±23.0 °C at 760 mmHg |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.163 |
| Flash Point | 179.0±11.9 °C |
| Exact Mass | 151.063324 |
| PSA | 49.33000 |
| LogP | 1.93 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | 1.545 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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2-[(1E)-N-Hydro... CAS#:54582-22-8 |
| Literature: Aminabhavi, T. M.; Biradar, N. S.; Raythatha, R. H.; Patil, M. D. Indian Journal of Chemistry, Section A: Inorganic, Physical, Theoretical & Analytical, 1986 , vol. 25, # 3 p. 250 - 252 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 1 | |
|---|---|
| DownStream 4 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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|
Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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|
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| (E)-o-hydroxyacetophenone oxime |
| 1-(2-Hydroxyphenyl)ethan-1-one oxime |
| 1-(2-hydroxyphenyl)-1-ethanone oxime |
| 2'-Hydroxyacetophenone oxime |
| (E)-2-hydroxyacetophenone oxime |
| 1-(2-Hydroxy-phenyl)-ethanone oxime |
| 2-[(1E)-N-Hydroxyethanimidoyl]phenol |
| 2-Hydroxyacetophenonoxim (E-) |
| o-hydroxyacetophenone oxime |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of 6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one? |
| A: Related downstream products(CAS) of 6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one: 4825-75-6;95-21-6;614-80-2;75632-99-4. |
| Q: What English synonyms does 6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one have? |
| A: English synonyms of 6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one: (E)-o-hydroxyacetophenone oxime, 1-(2-Hydroxyphenyl)ethan-1-one oxime, 1-(2-hydroxyphenyl)-1-ethanone oxime, 2'-Hydroxyacetophenone oxime, (E)-2-hydroxyacetophenone oxime, 1-(2-Hydroxy-phenyl)-ethanone oxime, 2-[(1E)-N-Hydroxyethanimidoyl]phenol, 2-Hydroxyacetophenonoxim (E-), o-hydroxyacetophenone oxime. |
| Q: What is the CAS number of 6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one? |
| A: CAS number of 6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one is 54582-22-8. |
| Q: What is the polar surface area (PSA) of 6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one? |
| A: Polar surface area (PSA) of 6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one is 49.33000. |
| Q: What is the molecular formula of 6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one? |
| A: Molecular formula of 6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one is C8H9NO2. |
| Q: What is the English name of 6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one? |
| A: The English name of 6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one is 6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one. |
| Q: What is the Chinese name of 54582-22-8? |
| A: Chinese name of 54582-22-8 is 54582-22-8. |
| Q: What is the LogP of 6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one? |
| A: LogP of 6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one is 1.93. |
| Q: What is the molecular weight of 6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one? |
| A: Molecular weight of 6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one is 151.163. |
| Q: What is the boiling point of 6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one? |
| A: Boiling point of 6-[1-(hydroxyamino)ethylidene]cyclohexa-2,4-dien-1-one is 298.5±23.0 °C at 760 mmHg. |