6-ethoxy-2-mercaptobenzothiazole 6-ethoxy-2-mercaptobenzothiazole

6-ethoxy-2-mercaptobenthiazole structural formula

6-ethoxy-2-mercaptobenthiazole structural formula

structural formula

business number 03cd
molecular formula c9h9nos2
molecular weight 211.30
label

6-ethoxy-2-mercaptobenzothiazole,

6-ethoxy-2-mercaptobenthiazole,

timtec-bb sbb007712,

2(3h)-benzothiazolethione, 6-ethoxy-,

2-benzothiazolethiol, 6-ethoxy-,

2-mercapto-6-ethoxybenzothiazole,

6-ethoxy-1,3-benzothiazol-2-yl hydrosulfide,

6-ethoxy-2(3h)-benzothiazolethion,

6-ethoxy-2-benzothiazolethio,

usaf pd-58,

heterocyclic compounds

numbering system

cas number:120-53-6

mdl number:mfcd00005782

einecs number:204-405-5

rtecs number:dl6498000

brn number:152313

pubchem number:24848385

physical property data

none yet

toxicological data

ecological data

none yet

molecular structure data

5. molecular property data:

1. molar refractive index: 60.05

2. molar volumem3/mol )159.3                                                                    

3. isotonic ratio90.2k433.3

4. surface tension(dyne/cm)54.6

5. dielectric constant:

6. dipole moment10 -24cm3)

7. polarizability: 23.80

compute chemical data

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

2. number of hydrogen bond donors: 1

3. number of hydrogen bond acceptors: 3

4. number of rotatable chemical bonds: 2

5. number of tautomers: 2

6. topological molecule polar surface area 78.6

7. number of heavy atoms: 13

8. surface charge: 0

9. complexity: 210

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

none yet

purpose

none yet

font; mso-ascii-font-family: ‘times new roman’; mso-bidi-font-family: arial; mso-hansi-font-family: ‘times new roman’; mso-font-kerning: 0pt”>( 10-24cm3

7. polarizability: 23.80

compute chemical data

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

2. number of hydrogen bond donors: 1

3. number of hydrogen bond acceptors: 3

4. number of rotatable chemical bonds: 2

5. number of tautomers: 2

6. topological molecule polar surface area 78.6

7. number of heavy atoms: 13

8. surface charge: 0

9. complexity: 210

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

none yet

purpose

none yet

bdmaee:bis (2-dimethylaminoethyl) ether

cas no:3033-62-3

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