2-(3-Pyridyl)benzoxazole

Modify Date: 2025-08-28 09:59:35

2-(3-Pyridyl)benzoxazole Structure
2-(3-Pyridyl)benzoxazole structure
Common Name 2-(3-Pyridyl)benzoxazole
CAS Number 2295-42-3 Molecular Weight 196.20500
Density 1.241g/cm3 Boiling Point 321.5ºC at 760 mmHg
Molecular Formula C12H8N2O Melting Point N/A
MSDS N/A Flash Point 148ºC

 Names

Name 2-pyridin-3-yl-1,3-benzoxazole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.241g/cm3
Boiling Point 321.5ºC at 760 mmHg
Molecular Formula C12H8N2O
Molecular Weight 196.20500
Flash Point 148ºC
Exact Mass 196.06400
PSA 38.92000
LogP 2.88980
Vapour Pressure 0.000557mmHg at 25°C
Index of Refraction 1.643
InChIKey GTVLGQYUIJMHMA-UHFFFAOYSA-N
SMILES c1cncc(-c2nc3ccccc3o2)c1

 Safety Information

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-(3-Pyridyl)benzoxazoleBioassay

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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
Name: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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 Synonyms

R.750
2-pyridin-3-yl-benzooxazole
2-pyridine-3-ylbenzoxazole
AmbscL34/TU-094
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