2-methyl-β-naphthoxazole 2-methylnaphth[1,2-d]oxazole

structural formula

• numbering system
• physical property data
• toxicological data
• ecological data
• molecular structure data
• computing chemical data
• more
  • properties and stability
  • storage method
  • synthesis method
  • purpose

numbering system

cas number:85-15-4

mdl number:mfcd00051328

einecs number:201-589-9

rtecs number:none

brn number:none

pubchem id:none

physical property data

1. character: light yellow oily liquid.

2. density (g/ml,25/4℃): 1.182

3. relative vapor density (g /ml,air= 1): undetermined

4. melting point (ºc):-15°c

5. boiling point (ºc,normal pressure):300 °c

6. boiling point (ºc,5.2kpa): undetermined

7. refractive index: undetermined

8. flash point (ºc): undetermined

9. specific optical rotation (º): undetermined

10. autoignition point or ignition temperature (ºc): undetermined

11. vapor pressure (kpa,25ºc): undetermined

17. explosion limit (%,v/v): undetermined

18. lower explosion limit (%,v/v): undetermined
19. solubility: undetermined

toxicological data

none yet

ecological data

none yet

molecular structure data

1. molar refractive index: 57.15

2. molar volume (m³/mol）：149.9

3. isotonic specific volume (90.2k):400.7

4. surface tension (dyne/cm):50.9

5. polarizability（10^-24cm³):22.65

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 3.4

2. number of hydrogen bond donors: 0

3. number of hydrogen bond acceptors: 2

4. number of rotatable chemical bonds: 0

5. number of tautomers: none

6. topological molecule polar surface area 26

7. number of heavy atoms: 14

8. surface charge: 0

9. complexity: 218

10. number of isotope atoms: 0

11. determine the number of atomic stereocenters: 0

12. uncertain number of atomic stereocenters: 0

13. determine the number of chemical bond stereocenters: 0

14. number of uncertain chemical bond stereocenters: 0

15. number of covalent bond units: 1

properties and stability

none yet

storage method

this product should be sealed and stored in a cool, dark place.

synthesis method

none yet

purpose

organic synthesis.

“>): 400.7

4. surface tension (dyne/cm):50.9

5. polarizability（10^-24cm³):22.65

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 3.4

2. number of hydrogen bond donors: 0

3. number of hydrogen bond acceptors: 2

4. number of rotatable chemical bonds: 0

5. number of tautomers: none

6. topological molecule polar surface area 26

7. number of heavy atoms: 14

8. surface charge: 0

9. complexity: 218

10. number of isotope atoms: 0

11. determine the number of atomic stereocenters: 0

12. uncertain number of atomic stereocenters: 0

13. determine the number of chemical bond stereocenters: 0

14. number of uncertain chemical bond stereocenters: 0

15. number of covalent bond units: 1

properties and stability

none yet

storage method

this product should be sealed and stored in a cool, dark place.

synthesis method

none yet

purpose

organic synthesis.