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[1,2,4]Triazolo[3,4-b][1,3]benzothiazole-3-thiol
CAS: 6957-85-3
Ref. 3D-FT125691
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 250mg | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Friday 10 Jan 2025
Product Information
Name:
[1,2,4]Triazolo[3,4-b][1,3]benzothiazole-3-thiol
Synonyms:
- 1,2,4-triazolo[3,4-b]benzothiazole-3-thiol
- 1,2,4-Triazolo[3,4-b]benzothiazole-3(2H)-thione
- Benzo[4,5]thiazolo[2,3-c][1,2,4]triazole-3-thiol
- NSC 65299
- s-Triazolo[3,4-b]benzothiazole-3-thiol
- [1,2,4]Triazolo[3,4-b][1,3]benzothiazole-3(2H)-thione
Description:
The compound 1,2,4-triazolo[3,4-b][1,3]benzothiazole-3-thiol is a thiol compound that can be synthesized in three steps from ethanol and potassium hydroxide. The reactants are first converted to the corresponding disulfide and then to the hydrazide. The final product can be obtained by reacting the hydrazide with carbon disulfide or sodium hydroxide. The resulting product is soluble in water and has a melting point of 187 °C.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
207.28 g/mol
Formula:
C8H5N3S2
Purity:
Min. 95%
InChI:
InChI=1S/C8H5N3S2/c12-7-9-10-8-11(7)5-3-1-2-4-6(5)13-8/h1-4H,(H,9,12)
InChI key:
InChIKey=QTXZICUYCJDYLP-UHFFFAOYSA-N
SMILES:
S=c1[nH]nc2sc3ccccc3n12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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