Epoxy curing agent Knowledge 6-Ethoxy-2-Mercaptobenzothiazole 6-Ethoxy-2-Mercaptobenzothiazole

6-Ethoxy-2-Mercaptobenzothiazole 6-Ethoxy-2-Mercaptobenzothiazole

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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

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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

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