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Home> Hot Product Listed 2   > 2-methyl[1,3]oxazolo[5,4-c]pyridine
31406-95-8 structure

2-methyl[1,3]oxazolo[5,4-c]pyridine

Iupac Name:4-(2-bromoethoxy)phenol
CAS No.:31406-95-8
Molecular Weight:217.05986
Molecular Formula:C6H4BRF2NO (isomer)
Names and Identifiers
Synonyms

oxazolo[5,4-c]pyridine, 2-methyl-

Inchi
InChI=1/C8H9BrO2/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4,10H,5-6H2
Canonical Smiles
C1=CC(=CC=C1O)OCCBr
Properties
Density
1.19
Refractive Index
1.581
Safety and Handling
Risk Statements
36/37/38
Safety Statements
26-36/37/39
MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:217.05986g/mol
  • Molecular Formula:C6H4BRF2NO
  • XLogP3-AA:2.2
  • Exact Mass:215.978592
  • Monoisotopic Mass:215.978592
  • Complexity:100
  • Rotatable Bond Count:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:29.5
  • Heavy Atom Count:11
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
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