5(4H)-OXAZOLONE, 4-[(4-CHLOROPHENYL)METHYLENE]-2-METHYL

Modify Date: 2025-08-20 18:58:17

5(4H)-OXAZOLONE, 4-[(4-CHLOROPHENYL)METHYLENE]-2-METHYL Structure
5(4H)-OXAZOLONE, 4-[(4-CHLOROPHENYL)METHYLENE]-2-METHYL structure
Common Name 5(4H)-OXAZOLONE, 4-[(4-CHLOROPHENYL)METHYLENE]-2-METHYL
CAS Number 3237-71-6 Molecular Weight 221.64000
Density N/A Boiling Point N/A
Molecular Formula C11H8ClNO2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (4E)-4-[(4-chlorophenyl)methylidene]-2-methyl-1,3-oxazol-5-one

 Chemical & Physical Properties

Molecular Formula C11H8ClNO2
Molecular Weight 221.64000
Exact Mass 221.02400
PSA 38.66000
LogP 2.09170
InChIKey NWYIDAQFRYQRFT-UXBLZVDNSA-N
SMILES CC1=NC(=Cc2ccc(Cl)cc2)C(=O)O1

 Safety Information

HS Code 2934999090

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Bioassay

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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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