Toluene diisocyanate manufacturer Knowledge 2-Methyl-β-naphthoxazole 2-Methylnaphth[1,2-d]oxazole

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

2-methyl-β-naphthoxazole structural formula

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. Polarizability10-24cm3):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. Polarizability10-24cm3):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.

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