3-(2-Bromoethyl)oxazolo[4,5-b]pyridin-2(3H)-one

Base Information

• Chemical Name: 3-(2-Bromoethyl)oxazolo[4,5-b]pyridin-2(3H)-one
• CAS No.: 134336-95-1
• Molecular Formula: C8H7BrN2O2
• Molecular Weight: 243.06
• DSSTox Substance ID: DTXSID90438959
• Wikidata: Q72455497
• Mol file: 134336-95-1.mol

Synonyms:3-(2-Bromoethyl)oxazolo[4,5-b]pyridin-2(3H)-one;134336-95-1;3-(2-BROMOETHYL)-[1,3]OXAZOLO[4,5-B]PYRIDIN-2-ONE;3-(2-bromoethyl)-2H,3H-[1,3]oxazolo[4,5-b]pyridin-2-one;SCHEMBL9589803;DTXSID90438959;WYKFNKAPXYINNF-UHFFFAOYSA-N;AKOS014866512;CS-0224466;FT-0769820;EN300-119592;3-(2-bromoethyl)-3H-oxazolo[4,5-b]pyridin-2-one;3-(2-bromoethyl)-3H-oxazolo[4,5-b]-pyridin-2-one;3-(2-bromoethyl)[1,3]oxazolo[4,5-b]pyridin-2(3H)-one

Chemical Property of 3-(2-Bromoethyl)oxazolo[4,5-b]pyridin-2(3H)-one

Chemical Property:

• Melting Point: 84oC
• Boiling Point: 349.9±48.0 °C(Predicted)
• PKA: 4.26±0.20(Predicted)
• PSA: 48.03000
• Density: 1.722
• LogP: 1.38440
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 241.96909
• Heavy Atom Count: 13
• Complexity: 212

Purity/Quality:

98%min ^*data from raw suppliers

3-(2-Bromoethyl)oxazolo[4,5-b]pyridin-2(3H)-one ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(N=C1)N(C(=O)O2)CCBr