p-carboxybenzenesulfonamide

Structural formula of p-carboxybenzenesulfonamide

structural formula of p-carboxybenzenesulfonamide

structural formula

business number 03ry
molecular formula c7h7no4s
molecular weight 201.20
label

4-carboxybenzenesulfonamide,

benzoic acid 4-sulfamide,

p-sulfonamidobenzoic acid,

p-sulfonylbenzoic acid,

aromatic compounds

numbering system

cas number:138-41-0

mdl number:mfcd00007938

einecs number:205-327-4

rtecs number:dh6820000

brn number:1875393

pubchem number:24892374

physical property data

none

toxicological data

acute toxicity data :

rat abdominal cavity ld50350mg/kg

mouse abdominal cavityld50:>1mg/kg

ecological data

none

molecular structure data

molecular property data:

1, molar refractive index45.46

2, molar volumem3/mol):130.9

3, isotonic specific volume90.2k):373.4

4, surface tension3.0 dyne/ cm):66.2

5, polarizability0.5 10 -24cm3):18.02

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): none

2. number of hydrogen bond donors: 2

3. number of hydrogen bond acceptors: 5

4. number of rotatable chemical bonds: 2

5. number of tautomers: none

6. topological molecule polar surface area 106

7. number of heavy atoms: 13

8. surface charge: 0

9. complexity: 284

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

it is obtained by oxidizing p-toluenesulfonamide with potassium dichromate. another oxidation operation is to react p-toluenesulfonamide with potassium permanganate

purpose

used as an organic synthesis intermediate or for drug synthesis.

amily: arial”>5 polarizability(0.5 10-24cm3): 18.02

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): none

2. number of hydrogen bond donors: 2

3. number of hydrogen bond acceptors: 5

4. number of rotatable chemical bonds: 2

5. number of tautomers: none

6. topological molecule polar surface area 106

7. number of heavy atoms: 13

8. surface charge: 0

9. complexity: 284

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

it is obtained by oxidizing p-toluenesulfonamide with potassium dichromate. another oxidation operation is to react p-toluenesulfonamide with potassium permanganate

purpose

used as an organic synthesis intermediate or for drug synthesis.

bdmaee:bis (2-dimethylaminoethyl) ether

cas no:3033-62-3

china supplier

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