Products for Research Use Only

Bentazon

CAT: 1459-CS-T-04836Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-04836Size:1 Each
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Description
Bentazon is listed under Pesticide Standards and is intended for analytical research, quality control and pharmaceutical reference standard applications. The product is supplied by Clearsynth under CAT No. CS-T-04836. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Herbicide.
CAS Number
25057-89-0
Synonyms
Bentazon
Molecular Formula
C 10 H 12 N 2 O 3 S
Molecular Weight
240.28
Additionnal Information
Bentazon is supplied with detailed characterization data compliant with regulatory guideline. Bentazon can be used for analytical method development, method validation (AMV), Quality Control (QC), ANDA-related analytical work, and commercial pharmaceutical research applications.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Herbicide.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

Bentazon

Bentazone is a benzothiadiazine that is 1H-2,1,3-benzothiadiazin-4(3H)-one 2,2-dioxide substituted by an isopropyl group at position 3. It has a role as a herbicide, a xenobiotic and an environmental contaminant.

CAS Number25057-89-0
PubChem CID2328
IUPAC Name2,2-dioxo-3-propan-2-yl-1H-2lambda6,1,3-benzothiadiazin-4-one
Molecular FormulaC10H12N2O3S
Molecular Weight240.28
XLogP2.8
Topological Polar Surface Area74.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count16
Formal Charge0
Complexity385
SMILES
CC(C)N1C(=O)C2=CC=CC=C2NS1(=O)=O
InChI
InChI=1S/C10H12N2O3S/c1-7(2)12-10(13)8-5-3-4-6-9(8)11-16(12,14)15/h3-7,11H,1-2H3
InChIKey
ZOMSMJKLGFBRBS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bentazon
CAS: 25057-89-0
CID: 2328
Formula: C10H12N2O3S
MW: 240.28
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight240.28
XLogP32.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass240.05686342
Monoisotopic Mass240.05686342
Topological Polar Surface Area74.9 Ų
Heavy Atom Count16
Formal Charge0
Complexity385
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes