pamoic acid pamoic acid

pamoic acid structural formula

structural formula

business number 03mn
molecular formula c23h16o6
molecular weight 388.37
label

paracetamol,

embonic acid,

4,4′-methylenebis(3-hydroxy-2-naphthoic acid),

aromatic compounds

numbering system

cas number:130-85-8

mdl number:mfcd00004079

einecs number:204-998-0

rtecs number:ql2180000

brn number:901319

pubchem number:24868634

physical property data

1. character: yellow crystal obtained from pyridine crystallization.

2. solubility:insoluble in water, alcohol, benzene, ether, acetic acid, slightly soluble in chloroform, pyridine

toxicological data

1, skin / eye irritation toxicity: rabbit eyes standard drez dye��experiment: 100mg has a moderate irritating effect on the eyes.

rinse rabbit eyes with water: 100mg/4s it has a slight irritating effect on the eyes.

2, acute toxicity: mice intraperitoneally ld5o: 390mg/kg

ecological data

none yet

molecular structure data

5. molecular property data:

1 molar refractive index:108.87

2 molar volume (m3/mol): 258.9

3 isotonic specific volume (90.2k): 780.2

4 surface tension (dyne/cm): 82.3

5 polarizability (10-24cm3): 43.16

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 5.8

2. number of hydrogen bond donors: 4

3. number of hydrogen bond acceptors: 6

4. number of rotatable chemical bonds: 4

5. number of tautomers: 9

6. topological molecule polar surface area 115

7. number of heavy atoms: 29

8. surface charge: 0

9. complexity: 569

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

none yet

synthesis method

introduction to production methods

3, isotonic specific volume (90.2k):780.2

4 surface tension (dyne/cm): 82.3

5 polarizability (10-24cm3): 43.16

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 5.8

2. number of hydrogen bond donors: 4

3. number of hydrogen bond acceptors: 6

4. number of rotatable chemical bonds: 4

5. number of tautomers: 9

6. topological molecule polar surface area 115

7. number of heavy atoms: 29

8. surface charge: 0

9. complexity: 569

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

none yet

synthesis method

introduction to production methods

by2-hydroxy-3- prepared by the condensation of naphthoic acid and formaldehyde

purpose

usage

the salt is used for anti-malarial, anthelmintic, etc. it has good curative effect and long-term effect.

font; mso-ascii-font-family: ‘times new roman’; mso-hansi-font-family: ‘times new roman'”>by2-hydroxy-3-prepared by the condensation of naphthoic acid and formaldehyde

purpose

usage

the salt is used for anti-malarial, anthelmintic, etc. it has good curative effect and long-term effect.

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.chemicalchem.com/archives/27139

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