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4-phenyl-1,3-thiazole-2-thiol
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4-phenyl-1,3-thiazole-2-thiol

CAS: 2103-88-0

Ref. 3D-FP59344

1gDiscontinued
2gDiscontinued
5gDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
4-phenyl-1,3-thiazole-2-thiol
Synonyms:
  • 2-thiazolethiol
  • 4-phenyl-
  • 2(3H)-Thiazolethione, 4-phenyl-
  • 2-Thiazolethiol, 4-phenyl-
  • 4-Phenyl-1,3-thiazole-2-thiol
  • 4-Phenyl-2(3H)-thiazolethione
  • 4-Phenyl-2-mercaptothiazole
  • 4-Phenyl-2-thiazolethiol
  • 4-Phenyl-4-thiazoline-2-thione
  • 4-Phenyl-Δ<sup>4</sup>-thiazoline-2-thione
  • See more synonyms
  • 4-Phenylthiazole-2-thiol
  • 4-Thiazoline-2-thione, 4-phenyl-
  • 4-phenyl-1,3-thiazole-2(3H)-thione
  • NSC 678
Description:

4-Phenyl-1,3-thiazole-2-thiol is an antibacterial agent that belongs to the nitroso group of ligands. It is a tautomeric compound and can exist as either the nitroso or phenylthio form. The 4-phenyl-1,3-thiazole-2-thiol has been shown to be an effective inhibitor against E. coli and S. typhimurium, but not against Enterococcus faecalis. This compound has also been shown to be stable in the solid state and in solution at pH 7.4, with no evidence of significant hydrolysis or oxidation. The crystal structure of this compound has not yet been determined due to its polymorphism (the existence of more than one crystalline form).

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:
193.29 g/mol
Formula:
C9H7NS2
Purity:
Min. 95%
InChI:
InChI=1S/C9H7NS2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-6H,(H,10,11)
InChI key:
InChIKey=CYCKHTAVNBPQDB-UHFFFAOYSA-N
SMILES:
S=c1[nH]c(-c2ccccc2)cs1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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