Epoxy curing agent Knowledge Sulfadimethylpyridazine Sulfadimethoxine

Sulfadimethylpyridazine Sulfadimethoxine

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Sulfadimethylpyridazine Structural Formula

Structural formula

Business number 03EK
Molecular formula C12H14N4O4S
Molecular weight 310.33
label

sulfadexoxine,

sulfadimethoxine,

sulfamethoxypyrimidine,

Sulfadimethoxypyrimidine,

sulfadimethoxine,

Highly effective sulfa,

Sulfamethoxypyridazine,

iodinedimethoprim,

2,4-Dimethoxy-6-Sulfanilamido-1,3-Diazine,

2,6-Dimethoxy-4-(P-Aminobenzenesulfonamido)Pyrimidine,

2,6-Dimethoxy-4-Sulfanilamidopyrimidine,

4-Amino-N-(2,6-Dimethoxy-4-Pyrimidinyl)-Benzenesulfonamid,

Abcid,

Agribon,

Albon,

Arnosulfan,

aromatic compounds

Numbering system

CAS number:122-11-2

MDL number:MFCD00057345

EINECS number:204-523-7

RTECS number:WO9030000

BRN number:306856

PubChem number:24899727

Physical property data

None

Toxicological data

None

Ecological data

None

Molecular structure data

5. Molecular property data:


1. Molar refractive index: 75.87


2. Molar volumem3/mol)215.2


3. isotonic ratio90.2K621.6


4. Surface Tension(dyne/cm)69.5


5. Dielectric constant:


6. Dipole moment10 -24cm3)


7. Polarizability: 30.07

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: 8

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: 3

6. Topological molecule polar surface area 125

7. Number of heavy atoms: 21

8. Surface charge: 0

9. Complexity: 420

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

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7. Polarizability: 30.07

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: 8

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: 3

6. Topological molecule polar surface area 125

7. Number of heavy atoms: 21

8. Surface charge: 0

9. Complexity: 420

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

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