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
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.
