3-oxo-3-phenyl-propanamide

Modify Date: 2025-08-25 19:07:51

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

Name 3-oxo-3-phenylpropanamide
Synonym More Synonyms

 Chemical & Physical Properties

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

HS Code 2924299090

 Synthetic Route

 Customs

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

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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
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
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 Synonyms

Benzenepropanamide,b-oxo
3-oxo-3-phenyl-propionic acid amide
3-oxo-3-phenyl-propionamide
benzoylacetic acid amide
benzoylacetamide
3-oxo-3-phenylpropionyl amide
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