5′-chloro-3-hydroxy-2′-methyl-2-naphthoanilide

5'-Chloro-3-hydroxy-2'-methyl-2-naphthoanilide structural formula

5'-chloro-3-hydroxy-2'-methyl-2-naphthoanilide structural formula

structural formula

business number 03qc
molecular formula c18h13clo2
molecular weight 311.76
label

n-(5-chloro-2-methylphenyl)-3-hydroxy-2-naphthylcarboxamide,

naphthol as-kb,

naphthol as-kb,

ice dye coupling component 21,

5′-chloro-3-hydroxy-2′-methyl-2-naphthoanilide,

aromatic compounds

numbering system

cas number:135-63-7

mdl number:mfcd00021636

einecs number:205-207-1

rtecs number:none

brn number:none

pubchem id:none

physical property data

none

toxicological data

none

ecological data

none

molecular structure data

molecular property data:

1 molar refractive index90.27

2, molar volumem3/mol):229.0

3, isotonic specific volume90.2k):639.2

4, surface tension3.0 dyne/cm span>): 60.6

5, polarizability 0.5 10-24cm3): 35.78

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 5.2

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: 403

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

none

purpose

mainly used to make organic pigments

v w:st=”on” tcsc=”0″ numbertype=”1″ negative=”true” hasspace=”false” sourcevalue=”24″ unitname=”cm”>-24cm3): 35.78

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 5.2

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: 403

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

none

purpose

mainly used to make organic pigments

bdmaee:bis (2-dimethylaminoethyl) ether

cas no:3033-62-3

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