N-Hydroxy-2-phenyl-acetamide

Modify Date: 2025-08-26 16:25:35

N-Hydroxy-2-phenyl-acetamide Structure
N-Hydroxy-2-phenyl-acetamide structure
Common Name N-Hydroxy-2-phenyl-acetamide
CAS Number 5330-97-2 Molecular Weight 151.16300
Density 1.202g/cm3 Boiling Point N/A
Molecular Formula C8H9NO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-hydroxy-2-phenylacetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.202g/cm3
Molecular Formula C8H9NO2
Molecular Weight 151.16300
Exact Mass 151.06300
PSA 49.33000
LogP 1.12540
Index of Refraction 1.565
InChIKey FPOQLQZHRCEVOT-UHFFFAOYSA-N
SMILES O=C(Cc1ccccc1)NO

 Safety Information

Hazard Codes Xn
HS Code 2924299090

 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%

 N-Hydroxy-2-phenyl-acetamideBioassay

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Name: ERK5 transcriptional activity HTS
Source: 24565
Target: N/A
External Id: ERK5 transcriptional activity-HTS
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
Name: Spectrum HTS for Inhibitors of Aerobactin Synthetase IucA
Source: 23265
Target: IucA Synthetase from hypervirulent Klebsiella pneumoniae hvKP1
External Id: IucA Pilot Assay Spectrum Library
Name: The chemical genetic matrix (CGM) dataset as reported in Wildenhain et al. (2015) Pre...
Source: 11924
Target: N/A
External Id: CGM data for Cell Systems paper Dec 2015
Name: In vitro inhibitory activity against 5-lipoxygenase in rat basophilic leukemia cells(...
Source: ChEMBL
Target: Polyunsaturated fatty acid 5-lipoxygenase
External Id: CHEMBL618396
Name: Metabolic stability in tryptic soy broth assessed as decomposition at 50 uM after 48 ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2150726
Name: Logarithmic value of inhibitory concentration against 5-lipoxygenase in rat basophili...
Source: ChEMBL
Target: Polyunsaturated fatty acid 5-lipoxygenase
External Id: CHEMBL858253
Name: Metabolic stability in tryptic soy broth assessed as S-oxidation at 50 uM after 48 hr...
Source: ChEMBL
Target: N/A
External Id: CHEMBL2150725
Name: Metabolic stability in Sprague-Dawley rat plasma at 10 uM by LC-MS/MS analysis
Source: ChEMBL
Target: Plasma
External Id: CHEMBL1045890
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 Synonyms

N-Hydroxy-2-phenyl-acetamide
2-phenylacethydroxamic acid
2-phenylacetohydroxamic acid
phenylacetohydroxamic acid
2-phenylacetylhydroxamic acid
2-phenylethanehydroxamic acid
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