3-oxo-3-phenyl-propanamide

Modify Date: 2026-07-14 17:35:40

3-oxo-3-phenyl-propanamide Structure
3-oxo-3-phenyl-propanamide structure
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

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 3-oxo-3-phenylpropanamide
Synonym More Synonyms

 Chemical & Physical Properties

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

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2924299090

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Customs

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%

 3-oxo-3-phenyl-propanamideBioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

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
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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
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
Total 4, Current Page 1 of 1
1

 Synonyms

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

 3-oxo-3-phenyl-propanamide | FAQ

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.

 3-oxo-3-phenyl-propanamidefactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

Dayang Chem (Hangzhou) Co., Ltd.
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.