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1-(6-Chloro-1,3-benzothiazol-2-yl)hydrazine
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1-(6-Chloro-1,3-benzothiazol-2-yl)hydrazine

CAS: 51011-54-2

Ref. 3D-FC11071

5gDiscontinued
5kgDiscontinued

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


Product Information

Name:
1-(6-Chloro-1,3-benzothiazol-2-yl)hydrazine
Synonyms:
  • (6-Chloro-benzothiazol-2-yl)-hydrazine
  • 6-Chloro-2-Hydrazinyl-1,3-Benzothiazole
  • (6-Chlorobenzothiazol-2-Yl)Hydrazine
  • 6-Chloro-2-Hydrazino-Benzothiazole
  • 1,2-Hydrazino-6-chlorobenzothiazole
  • F1908-0017
  • (6-Chloro-1,3-Benzothiazol-2-Yl)Hydrazine
Description:

1-(6-Chloro-1,3-benzothiazol-2-yl)hydrazine is an antimicrobial agent that belongs to the group of pyrazoles. It has been shown to inhibit bacterial growth by binding to target molecules in the cell membrane and disrupting the hydrogen bonds that hold it together. This active form has a dihedral angle of between -60° and -90° and a phenyl ring with a hydrogen bond donor at C4. The antibacterial activity of 1-(6-chloro-1,3-benzothiazol-2-yl)hydrazine is due to its ability to bind to the class of target molecules that are found on the surface of bacteria, such as aminoglycosides, chloramphenicol, macrolides, tetracyclines.

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:
199.66 g/mol
Formula:
C7H6ClN3S
Purity:
Min. 95%
InChI:
InChI=1S/C7H6ClN3S/c8-4-1-2-5-6(3-4)12-7(10-5)11-9/h1-3H,9H2,(H,10,11)
InChI key:
InChIKey=JBAIRAQEQLLZMN-UHFFFAOYSA-N
SMILES:
NNc1nc2ccc(Cl)cc2s1
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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