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4-Hydroxy-1H-1,2-benzisothiazole-1,1,3(2H)-trione
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4-Hydroxy-1H-1,2-benzisothiazole-1,1,3(2H)-trione

CAS: 80563-77-5

Ref. 3D-FH154298

25mg
181.00 €
50mg
261.00 €
100mg
367.00 €
250mg
633.00 €
500mg
871.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
4-Hydroxy-1H-1,2-benzisothiazole-1,1,3(2H)-trione
Synonyms:
  • 1,2-Benzisothiazol-3(2H)-one, 4-hydroxy-, 1,1-dioxide
Description:

4-Hydroxy-1H-1,2-benzisothiazole-1,1,3(2H)-trione is a versatile building block that can be used for the synthesis of fine chemicals with good quality. It is an intermediate for the production of various pharmaceuticals and research chemicals. 4-Hydroxy-1H-1,2-benzisothiazole-1,1,3(2H)-trione can be used as a reaction component in organic synthesis. The compound reacts with nucleophiles at the 4 position to form new carbon-carbon bonds. This reagent can also be used in metalorganic reactions to produce metal complexes. 4-Hydroxythiadiazole has been shown to react with nitrogen nucleophiles such as amines and amino acids to produce ureas and thioureas respectively.

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:
199.18 g/mol
Formula:
C7H5NO4S
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C7H5NO4S/c9-4-2-1-3-5-6(4)7(10)8-13(5,11)12/h1-3,9H,(H,8,10)
InChI key:
InChIKey=XAPBTHFURNHTFN-UHFFFAOYSA-N
SMILES:
O=C1NS(=O)(=O)c2cccc(O)c21
MDL:
Melting point:
Boiling point:
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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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