Toluene diisocyanate manufacturer Knowledge 2′,4′-Dimethyl-2-hydroxy-3-naphthoylanilide 2′,4′-Dimethyl-2-hydroxy-3-naphthoylanilide

2′,4′-Dimethyl-2-hydroxy-3-naphthoylanilide 2′,4′-Dimethyl-2-hydroxy-3-naphthoylanilide

2',4'-dimethyl-2-hydroxy-3-naphthol structural formula

Structural formula

Business number 0255
Molecular formula C19H17NO2
Molecular weight 291.34
label

Naphthol AS-MX,

Naphthol AS-MX,

Azoic Coupling Component 29,

Naphthol AS-MX,

3-Hydroxy-2-naphthoic Acid,

2,4-Dimethylanilide

Numbering system

CAS number:92-75-1

MDL number:MFCD00021633

EINECS number:202-186-0

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Character: Crystal.


2. Density (g/mL,25/4℃): Undetermined


3. Relative vapor density (g/mL,AIR=1): Undetermined


4. Melting point (ºC): Undetermined


5. Boiling point (ºC,Normal pressure): Undetermined


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/Log value of water) partition coefficient: undetermined


17. Explosion limit (%,V/V): Undetermined


18. Lower explosion limit (%,V/V): Undetermined


19. Solubility: Undetermined

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 90.20


2. Molar volume (m3/mol):233.4


3. isotonic specific volume (90.2K):641.0


4. Surface Tension (dyne/cm):56.8


5. Polarizability10-24cm3): 35.75

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 4.9

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: 9

6. Topological molecule polar surface area 49.3

7. Number of heavy atoms: 22

8. Surface charge: 0

9. Complexity: 397

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

Storage method

None

Synthesis method

Should be sealed and stored in a cool and dry place

Purpose

Substrate for the determination of esterase by enzyme systems in histochemistry. SPAN>

=MsoNormal style=”MARGIN: 0cm 0cm 0pt 72.75pt; TEXT-INDENT: -54.75pt; TEXT-ALIGN: left; mso-list: l0 level2 lfo1; tab-stops: list 36.0pt; mso-margin-top-alt : auto; mso-margin-bottom-alt: auto” align=left> 3. isotonic specific volume (90.2K):641.0


4. Surface Tension (dyne/cm):56.8


5. Polarizability10-24cm3): 35.75

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 4.9

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: 9

6. Topological molecule polar surface area 49.3

7. Number of heavy atoms: 22

8. Surface charge: 0

9. Complexity: 397

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

Storage method

None

Synthesis method

Should be sealed and stored in a cool and dry place

Purpose

Substrate for the determination of esterase by enzyme systems in histochemistry. SPAN>

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