Sulfanitran Sulfanitran

Structural formula of sulfonamide

Structural formula of sulfonamide

Structural formula

Business number 03EM
Molecular formula C14H13N3O5S
Molecular weight 335.34
label

sulfonamide,

nifediamide,

acesulfonamide p-nitrobenzene,

Acetyl[P-Nitrophenyl]Sulfanilamide,

N4-Acetyl-N1-(4-Nitrophenyl)Sulfanilamide,

Sulfanitran,

Sulfanitranapprox.85%,

4-(4-Nitrophenylsulfamoyl)Acetanilide,

Sulfanitran Approx. 85%,

Sulfanitran Vetranal (N-(4-Acetylaminobe,

Sulfanitran85+%,

aromatic compounds

Numbering system

CAS number:122-16-7

MDL number:MFCD00024598

EINECS number:None

RTECS number:None

BRN number:2952955

PubChem number:24899645

Physical property data

None

Toxicological data

None

Ecological data

None

Molecular structure data

5. Molecular property data:


1. Molar refractive index: 82.98


2. Molar volume m3/mol223.4


3. isotonic ratio90.2K654.2


4. Surface Tension(dyne/cm)73.4


5. Dielectric constant:


6. Dipole moment10 -24cm3)


7. Polarizability: 32.89

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: 6

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: 3

6. Topological molecule polar surface area 130

7. Number of heavy atoms: 23

8. Surface charge: 0

9. Complexity: 524

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

None

“on”>-24cm3)


7. Polarizability: 32.89

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: 6

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: 3

6. Topological molecule polar surface area 130

7. Number of heavy atoms: 23

8. Surface charge: 0

9. Complexity: 524

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

None

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

China supplier

For more information, please contact the following email:

Email:sales@newtopchem.com

Email:service@newtopchem.com

Email:technical@newtopchem.com

BDMAEE Manufacture !