3-oxo-3-phenyl-propanamide structure
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Common Name | 3-oxo-3-phenyl-propanamide | ||
|---|---|---|---|---|
| CAS Number | 3446-58-0 | Molecular Weight | 163.17300 | |
| Density | 1.18g/cm3 | Boiling Point | 374.9ºC at 760mmHg | |
| Molecular Formula | C9H9NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 180.5ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-oxo-3-phenylpropanamide |
|---|---|
| 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 | 1.18g/cm3 |
|---|---|
| Boiling Point | 374.9ºC at 760mmHg |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.17300 |
| Flash Point | 180.5ºC |
| Exact Mass | 163.06300 |
| PSA | 60.16000 |
| LogP | 1.44500 |
| Index of Refraction | 1.556 |
| InChIKey | RTLKJCSGNBYCKJ-UHFFFAOYSA-N |
| SMILES | NC(=O)CC(=O)c1ccccc1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2924299090 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 10 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2924299090 |
|---|---|
| Summary | 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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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
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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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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Benzenepropanamide,b-oxo |
| 3-oxo-3-phenyl-propionic acid amide |
| 3-oxo-3-phenyl-propionamide |
| benzoylacetic acid amide |
| benzoylacetamide |
| 3-oxo-3-phenylpropionyl amide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 3-oxo-3-phenylpropanamide? |
| A: CAS number of 3-oxo-3-phenylpropanamide is 3446-58-0. |
| Q: What English synonyms does 3-oxo-3-phenylpropanamide have? |
| A: English synonyms of 3-oxo-3-phenylpropanamide: Benzenepropanamide,b-oxo, 3-oxo-3-phenyl-propionic acid amide, 3-oxo-3-phenyl-propionamide, benzoylacetic acid amide, benzoylacetamide, 3-oxo-3-phenylpropionyl amide. |
| Q: What is the English name of 3-oxo-3-phenylpropanamide? |
| A: The English name of 3-oxo-3-phenylpropanamide is 3-oxo-3-phenylpropanamide. |
| Q: What is the molecular formula of 3-oxo-3-phenylpropanamide? |
| A: Molecular formula of 3-oxo-3-phenylpropanamide is C9H9NO2. |
| Q: What is the InChIKey of 3-oxo-3-phenylpropanamide? |
| A: InChIKey of 3-oxo-3-phenylpropanamide is RTLKJCSGNBYCKJ-UHFFFAOYSA-N. |
| Q: What is the polar surface area (PSA) of 3-oxo-3-phenylpropanamide? |
| A: Polar surface area (PSA) of 3-oxo-3-phenylpropanamide is 60.16000. |
| Q: What are the upstream materials of 3-oxo-3-phenylpropanamide? |
| A: Related upstream materials(CAS) of 3-oxo-3-phenylpropanamide: 614-16-4;94-02-0;77092-12-7;65483-84-3;93-58-3;13435-12-6;6919-61-5;7223-30-5;100-47-0;54401-39-7. |
| Q: What is the LogP of 3-oxo-3-phenylpropanamide? |
| A: LogP of 3-oxo-3-phenylpropanamide is 1.44500. |
| Q: What are the downstream products of 3-oxo-3-phenylpropanamide? |
| A: Related downstream products(CAS) of 3-oxo-3-phenylpropanamide: 189816-05-5;7568-93-6;613-90-1;65483-84-3;825620-17-5;825620-18-6;825620-19-7;825620-20-0;825620-21-1;825620-23-3. |
| Q: What is the molecular weight of 3-oxo-3-phenylpropanamide? |
| A: Molecular weight of 3-oxo-3-phenylpropanamide is 163.17300. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |