Bentazon information

Bentazon
Names
	Preferred IUPAC name 3-(Propan-2-yl)-2λ6,1,3-benzothiadiazine-2,2,4(1H,3H)-trione
Identifiers
CAS Number	25057-89-0 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:3018 ;
ChEMBL	ChEMBL1567045;
ChemSpider	2238;
ECHA InfoCard	100.042.335
PubChem CID	2328;
UNII	R4S7ZGZ9CT ;
CompTox Dashboard (EPA)	DTXSID0023901 ;
	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 Key: ZOMSMJKLGFBRBS-UHFFFAOYSA-N; InChI=1/C10H12N2O3S/c1-7(2)12-10(13)8-5-3-4-6-9(8)11-16(12,14)15/h3-7,11H,1-2H3 Key: ZOMSMJKLGFBRBS-UHFFFAOYAA;
	SMILES O=C1N(C(C)C)S(=O)(=O)Nc2ccccc12;
Properties
Chemical formula	C10H12N2O3S
Molar mass	240.28 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Bentazon (Bentazone, Basagran, Herbatox, Leader, Laddock) is a chemical manufactured by BASF Chemicals^[1] for use in herbicides. It is categorized under the thiadiazine group of chemicals.^[2] Sodium bentazon is available commercially ^[2] and appears slightly brown in colour.^[1]

^ ^a ^b "Pesticide Information Profile: Bentazon". EXTOXNET: Extension Toxicology Network. Cornell University. Retrieved 1 March 2013.
^ ^a ^b Fan, Anna M.; Alexeeff, George V. (February 1999). "Public Health Goal for Bentazon in Drinking Water" (PDF). Office of Environmental Health Hazard Assessment. p. 1. Archived from the original (PDF) on 24 March 2012. Retrieved 2 March 2013.

[EXTOXNET-1] "Pesticide Information Profile: Bentazon". EXTOXNET: Extension Toxicology Network. Cornell University. Retrieved 1 March 2013.

[alexeeff-2] Fan, Anna M.; Alexeeff, George V. (February 1999). "Public Health Goal for Bentazon in Drinking Water" (PDF). Office of Environmental Health Hazard Assessment. p. 1. Archived from the original (PDF) on 24 March 2012. Retrieved 2 March 2013.

Bentazon information

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Salix nigra

Herbicide

Names


Preferred IUPAC name 3-(Propan-2-yl)-2λ⁶,1,3-benzothiadiazine-2,2,4(1H,3H)-trione
Identifiers
CAS Number	25057-89-0^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:3018^Y
ChEMBL	ChEMBL1567045
ChemSpider	2238
ECHA InfoCard	100.042.335
PubChem CID	2328
UNII	R4S7ZGZ9CT^Y
CompTox Dashboard (EPA)	DTXSID0023901
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 Key: ZOMSMJKLGFBRBS-UHFFFAOYSA-N InChI=1/C10H12N2O3S/c1-7(2)12-10(13)8-5-3-4-6-9(8)11-16(12,14)15/h3-7,11H,1-2H3 Key: ZOMSMJKLGFBRBS-UHFFFAOYAA
SMILES O=C1N(C(C)C)S(=O)(=O)Nc2ccccc12
Properties
Chemical formula	C₁₀H₁₂N₂O₃S
Molar mass	240.28 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references