35272-27-6
Product Name:
ACIBENZOLAR ACID
Formula:
C7H4N2O2S
Synonyms:
1,2,3-Benzothiadiazole-7-carboxylic acid
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CHEMICAL AND PHYSICAL PROPERTIES
Physical Description | Water or Solvent Wet Solid |
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COMPUTED DESCRIPTORS
Molecular Weight | 180.19 g/mol |
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XLogP3 | 1.4 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 5 |
Rotatable Bond Count | 1 |
Exact Mass | 179.99934855 g/mol |
Monoisotopic Mass | 179.99934855 g/mol |
Topological Polar Surface Area | 91.3 Ų |
Heavy Atom Count | 12 |
Formal Charge | 0 |
Complexity | 200 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
1,2,3-benzothiadiazole-7-carboxylic acid is a benzothiadiazole that is acibenzolar-S-methyl in which the thioester group has been hydrolysed to the corresponding carboxylic acid group. The active herbicide of the proherbicide acibenzolar-S-methyl. It has a role as an antifungal agrochemical, a plant activator and a fungicide. It is a benzothiadiazole and an aromatic carboxylic acid.