2,5-Dimethylbenzoxazole


Catalog No:   FT-0635802

CAS No:   5676-58-4

  • Chemical Name:  2,5-Dimethylbenzoxazole
  • Molecular Formula:  C9H9NO
  • Molecular Weight:  147.17
  • InChI Key:  XVQGFGKAPKEUFT-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H9NO/c1-6-3-4-9-8(5-6)10-7(2)11-9/h3-5H,1-2H3

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: N/A
CAS: 5676-58-4
MF: C9H9NO
Flash_Point: 196 °F
Product_Name: 2,5-Dimethylbenzoxazole
Density: 1.09 g/mL at 25 °C(lit.)
FW: 147.17400
Bolling_Point: 218-219 °C(lit.)
Refractive_Index: n20/D 1.542(lit.)
Flash_Point: 196 °F
LogP: 2.44460
Bolling_Point: 218-219 °C(lit.)
FW: 147.17400
PSA: 26.03000
Computational_Chemistry: ['1. XlogP :25 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 26 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :149 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
MF: C9H9NO
Exact_Mass: 147.06800
Molecular_Structure: ['1 . Molar refractive index 4413 ', '2 . Molar volume (m3/mol)1321 ', '3 . Parachor (902K)3345 ', '4 . Surface tension 411 ', '5 . Polarizability (10 -24cm 3)1749']
Density: 1.09 g/mL at 25 °C(lit.)
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,25/4℃)109 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)218-219 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index1542 ', '8 . Flash point(ºC)196 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow']
Risk_Statements(EU): R36/37/38
WGK_Germany: 3
RTECS: DM4821600
Hazard_Codes: Xi:Irritant;
HS_Code: 2934999090
Safety_Statements: S23-S24/25-S37/39-S26

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