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(2H)1,4-Benzothiazin-3(4H)-one
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(2H)1,4-Benzothiazin-3(4H)-one

CAS: 5325-20-2

Ref. 3D-FB54200

5g
75.00 €
10g
106.00 €
25g
189.00 €
50g
255.00 €
100g
360.00 €
Estimated delivery in United States, on Tuesday 25 Jun 2024

Product Information

Name:
(2H)1,4-Benzothiazin-3(4H)-one
Synonyms:
  • 3,4-Dihydro-2H-1,4-benzothiazin-3-one
  • 1,4-Benzothiazin-3-one
  • 2,3-Dihydro-3-oxo-4H-1,4-benzothiazine
  • 2H-Benzo[b][1,4]thiazin-3(4H)-one
  • 3,4-Dihydro-3-oxo-2H-1,4-benzothiazine
  • 3-Oxo-1,4-benzothiazine
  • 3-Oxo-3,4-dihydro-2H-1,4-benzothiazine
  • 4H-1,4-benzothiazin-3-one
  • 4H-Benzo[1,4]thiazin-3-one
  • 4H-Benzothiazin-3-one
  • See more synonyms
  • BenzothiazinHone
  • Diethyl (Acetylamino)(2-Chlorobenzyl)Propanedioate
  • NSC 130
Description:

(2H)1,4-Benzothiazin-3(4H)-one is a hydroxamic acid that has been shown to be a potent inhibitor of tyrosine kinase. It is also an antifungal agent that inhibits the growth of certain fungi by inhibiting their ability to synthesize proteins. This drug has been shown to have anti-hyperproliferative activities in animals and cell cultures. The molecular structure of (2H)1,4-benzothiazin-3(4H)-one was determined by X-ray crystallography and it is a monosubstituted molecule with a hydroxamic acid skeleton.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
165.21 g/mol
Formula:
C8H7NOS
Purity:
Min. 95%
Color/Form:
Powder
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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