2-METHYL-5-PHENYLOXAZOLE

Modify Date: 2025-08-25 17:03:55

2-METHYL-5-PHENYLOXAZOLE Structure
2-METHYL-5-PHENYLOXAZOLE structure
Common Name 2-METHYL-5-PHENYLOXAZOLE
CAS Number 3969-09-3 Molecular Weight 159.18500
Density 1.082g/cm3 Boiling Point 265.5ºC at 760 mmHg
Molecular Formula C10H9NO Melting Point N/A
MSDS N/A Flash Point 104.6ºC

 Names

Name 2-methyl-5-phenyl-1,3-oxazole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.082g/cm3
Boiling Point 265.5ºC at 760 mmHg
Molecular Formula C10H9NO
Molecular Weight 159.18500
Flash Point 104.6ºC
Exact Mass 159.06800
PSA 26.03000
LogP 2.65000
Index of Refraction 1.539
InChIKey PXBSHTWLLVDXIH-UHFFFAOYSA-N
SMILES Cc1ncc(-c2ccccc2)o1
Storage condition -20°C

 Safety Information

Hazard Codes Xi
Risk Phrases 26-37
Safety Phrases 26-37
HS Code 2934999090

 Synthetic Route

 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%

 2-METHYL-5-PHENYLOXAZOLEBioassay

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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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 Synonyms

2-methyl-5-phenyloxazole
2-methyl-5-phenylisoxazole
oxazole,2-methyl-5-phenyl
2-Methyl-5-phenyl-oxazol
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