2-Oxazolidinone,5-[(4-chlorophenoxy)methyl]
![2-Oxazolidinone,5-[(4-chlorophenoxy)methyl] Structure](https://image.chemsrc.com/caspic/296/14716-97-3.png)
2-Oxazolidinone,5-[(4-chlorophenoxy)methyl] structure
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Common Name | 2-Oxazolidinone,5-[(4-chlorophenoxy)methyl] | ||
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| CAS Number | 14716-97-3 | Molecular Weight | 227.64400 | |
| Density | 1.31g/cm3 | Boiling Point | 457.9ºC at 760mmHg | |
| Molecular Formula | C10H10ClNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 230.7ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5-[(4-chlorophenoxy)methyl]-1,3-oxazolidin-2-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 | 1.31g/cm3 |
|---|---|
| Boiling Point | 457.9ºC at 760mmHg |
| Molecular Formula | C10H10ClNO3 |
| Molecular Weight | 227.64400 |
| Flash Point | 230.7ºC |
| Exact Mass | 227.03500 |
| PSA | 47.56000 |
| LogP | 2.15600 |
| Vapour Pressure | 1.43E-08mmHg at 25°C |
| Index of Refraction | 1.543 |
| InChIKey | IKRAQGBWVLSVKL-UHFFFAOYSA-N |
| SMILES | O=C1NCC(COc2ccc(Cl)cc2)O1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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2-Oxazolidinone... CAS#:14716-97-3 |
| Literature: Lunsford,C.D. et al. Journal of the American Chemical Society, 1960 , vol. 82, p. 1166 - 1171 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
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| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_SinglePoint_HTS_Activity
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 5-(4-chlorophenoxymethyl)-2-oxazolidinone |
| HMS1788E05 |
| HMS2665L18 |
| 5-(4-chloro-phenoxymethyl)-oxazolidin-2-one |
| 5-(p-Chlorphenoxy)-methyl-2-oxazolidon |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the boiling point of 5-[(4-chlorophenoxy)methyl]-1,3-oxazolidin-2-one? |
| A: Boiling point of 5-[(4-chlorophenoxy)methyl]-1,3-oxazolidin-2-one is 457.9ºC at 760mmHg. |
| Q: What are the upstream materials of 5-[(4-chlorophenoxy)methyl]-1,3-oxazolidin-2-one? |
| A: Related upstream materials(CAS) of 5-[(4-chlorophenoxy)methyl]-1,3-oxazolidin-2-one: 104-29-0;57-13-6. |
| Q: What English synonyms does 5-[(4-chlorophenoxy)methyl]-1,3-oxazolidin-2-one have? |
| A: English synonyms of 5-[(4-chlorophenoxy)methyl]-1,3-oxazolidin-2-one: 5-(4-chlorophenoxymethyl)-2-oxazolidinone, HMS1788E05, HMS2665L18, 5-(4-chloro-phenoxymethyl)-oxazolidin-2-one, 5-(p-Chlorphenoxy)-methyl-2-oxazolidon. |
| Q: What is the CAS number of 5-[(4-chlorophenoxy)methyl]-1,3-oxazolidin-2-one? |
| A: CAS number of 5-[(4-chlorophenoxy)methyl]-1,3-oxazolidin-2-one is 14716-97-3. |
| Q: What is the LogP of 5-[(4-chlorophenoxy)methyl]-1,3-oxazolidin-2-one? |
| A: LogP of 5-[(4-chlorophenoxy)methyl]-1,3-oxazolidin-2-one is 2.15600. |
| Q: What is the molecular formula of 5-[(4-chlorophenoxy)methyl]-1,3-oxazolidin-2-one? |
| A: Molecular formula of 5-[(4-chlorophenoxy)methyl]-1,3-oxazolidin-2-one is C10H10ClNO3. |
| Q: What is the English name of 5-[(4-chlorophenoxy)methyl]-1,3-oxazolidin-2-one? |
| A: The English name of 5-[(4-chlorophenoxy)methyl]-1,3-oxazolidin-2-one is 5-[(4-chlorophenoxy)methyl]-1,3-oxazolidin-2-one. |
| Q: What is the molecular weight of 5-[(4-chlorophenoxy)methyl]-1,3-oxazolidin-2-one? |
| A: Molecular weight of 5-[(4-chlorophenoxy)methyl]-1,3-oxazolidin-2-one is 227.64400. |
| Q: What is the InChIKey of 5-[(4-chlorophenoxy)methyl]-1,3-oxazolidin-2-one? |
| A: InChIKey of 5-[(4-chlorophenoxy)methyl]-1,3-oxazolidin-2-one is IKRAQGBWVLSVKL-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 14716-97-3? |
| A: Chinese name of 14716-97-3 is 14716-97-3. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |