2-Methyl-β-naphthoxazole 2-Methylnaphth[1,2-d]oxazole

Structural formula

Business number	01VE
Molecular formula	C12H9NO
Molecular weight	183.21
label	2-Methyl-beta-naphthoxazole, 2-methylnaphtho[1,2-D]oxazole, 2-Methyl-β-naphthoxazole

• 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.