4-fluorobenzaldehyde oxime structure
|
Common Name | 4-fluorobenzaldehyde oxime | ||
|---|---|---|---|---|
| CAS Number | 588-95-4 | Molecular Weight | 139.12700 | |
| Density | 1.14 g/cm3 | Boiling Point | 194.9ºC at 760 mmHg | |
| Molecular Formula | C7H6FNO | Melting Point | 82-85ºC(lit.) | |
| MSDS | N/A | Flash Point | 71.7ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-fluorobenzaldehyde oxime |
|---|---|
| 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 | 1.14 g/cm3 |
|---|---|
| Boiling Point | 194.9ºC at 760 mmHg |
| Melting Point | 82-85ºC(lit.) |
| Molecular Formula | C7H6FNO |
| Molecular Weight | 139.12700 |
| Flash Point | 71.7ºC |
| Exact Mass | 139.04300 |
| PSA | 32.59000 |
| LogP | 1.63380 |
| InChIKey | FSKSLWXDUJVTHE-WEVVVXLNSA-N |
| SMILES | ON=Cc1ccc(F)cc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xn: Harmful; |
|---|---|
| Risk Phrases | R22 |
| Safety Phrases | 36 |
| WGK Germany | 3 |
| RTECS | CU6260000 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~82%
4-fluorobenzald... CAS#:588-95-4 |
| Literature: Buettelmann, Bernd; Jakob-Roetne, Roland; Knust, Henner; Thomas, Andrew Patent: US2009/143385 A1, 2009 ; |
|
~86%
4-fluorobenzald... CAS#:588-95-4 |
| Literature: Blackwell, Mark; Dunn, Peter J; Graham, Alison B; Grigg, Ronald; Higginson, Paul; Saba, Imaad S; Thornton-Pett, Mark Tetrahedron, 2002 , vol. 58, # 38 p. 7715 - 7725 |
|
~%
4-fluorobenzald... CAS#:588-95-4
Learn More
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| Literature: Jeong, Tae-Sook; Kim, Mi Jeong; Yu, Hana; Kim, Kyung Soon; Choi, Joong-Kwon; Kim, Sung-Soo; Lee, Woo Song Bioorganic and Medicinal Chemistry Letters, 2005 , vol. 15, # 5 p. 1525 - 1527 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 1 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Reactivation of paraoxon-inhibited electric eel AChE using ACh as substrate measured ...
Source: ChEMBL
Target: Acetylcholinesterase
External Id: CHEMBL2424401
|
|
Name: Inhibition of electric eel AChE using ACh as substrate at 0.1 mM measured for 30 mins...
Source: ChEMBL
Target: Acetylcholinesterase
External Id: CHEMBL2424403
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-FLUOROBENZALDOXIME |
| 4-fluoro-benzaldehyde seqcis-oxime |
| Einecs 209-628-1 |
| syn-4-fluorobenzaldoxime |
| (Z)-4-fluorobenzaldoxime |
| (Z)-p-fluorobenzaldehyde oxime |
| (Z)-4-Fluorobenzaldehyde oxime |
| 4-Fluor-benzaldehyd-seqcis-oxim |
| Z-p-fluorobenzaldoxime |
| MFCD00133101 |
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 4-fluorobenzaldehyde oxime? |
| A: Related downstream products(CAS) of 4-fluorobenzaldehyde oxime: 1194-02-1. |
| Q: What are the upstream materials of 4-fluorobenzaldehyde oxime? |
| A: Related upstream materials(CAS) of 4-fluorobenzaldehyde oxime: 459-57-4;459-23-4. |
| Q: What is the molecular weight of 4-fluorobenzaldehyde oxime? |
| A: Molecular weight of 4-fluorobenzaldehyde oxime is 139.12700. |
| Q: What is the molecular formula of 4-fluorobenzaldehyde oxime? |
| A: Molecular formula of 4-fluorobenzaldehyde oxime is C7H6FNO. |
| Q: What is the melting point of 4-fluorobenzaldehyde oxime? |
| A: Melting point of 4-fluorobenzaldehyde oxime is 82-85ºC(lit.). |
| Q: What is the English name of 4-fluorobenzaldehyde oxime? |
| A: The English name of 4-fluorobenzaldehyde oxime is 4-fluorobenzaldehyde oxime. |
| Q: What is the LogP of 4-fluorobenzaldehyde oxime? |
| A: LogP of 4-fluorobenzaldehyde oxime is 1.63380. |
| Q: What is the CAS number of 4-fluorobenzaldehyde oxime? |
| A: CAS number of 4-fluorobenzaldehyde oxime is 588-95-4. |
| Q: What is the polar surface area (PSA) of 4-fluorobenzaldehyde oxime? |
| A: Polar surface area (PSA) of 4-fluorobenzaldehyde oxime is 32.59000. |
| Q: What is the SMILES notation of 4-fluorobenzaldehyde oxime? |
| A: SMILES notation of 4-fluorobenzaldehyde oxime is ON=Cc1ccc(F)cc1. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |