103361-09-7
Product Name:
FLUMIOXAZIN
Formula:
C19H15FN2O4
Synonyms:
2-[7-Fluoro-3,4-dihydro-3-oxo-4-(2-propynyl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione;Flumioxazine
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Solid |
|---|---|
| Color/Form | Light tan powdered solid |
| Odor | Slight (end-use) |
| Melting Point | 201-204 °C |
| Solubility | Soluble in common organic solvents |
| Density | 1.5136 g/ml @ 20 °C |
| Vapor Pressure | 2.41X10-6 mm Hg @ 25 °C |
| LogP | log Kow = 2.55 @ 20 °C |
| Stability/Shelf Life | Stable under normal storage conditions. |
| Corrosivity | Formulated products are non-corrosive to containers |
| pH | pH= 6.2-6.4 @ 20 °C (end-use) |
| Dissociation Constants | Does not dissociate |
| Kovats Retention Index | 2950 |
| Other Experimental Properties | Odorless; pH= 7.29 @ 25 °C /Technical/ |
SAFETY INFORMATION
| Signal word | Danger |
|---|---|
| Pictogram(s) |
 Health Hazard GHS08  Environment GHS09 |
| GHS Hazard Statements |
H410:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P201:Obtain special instructions before use. P273:Avoid release to the environment. P308+P313:IF exposed or concerned: Get medical advice/attention. |
COMPUTED DESCRIPTORS
| Molecular Weight | 354.3 g/mol |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | 354.10158513 g/mol |
| Monoisotopic Mass | 354.10158513 g/mol |
| Topological Polar Surface Area | 66.9 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 724 |
| 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
Flumioxazin is a benzoxazine that is N-(prop-2-yn-1-yl)-2H-1,4-benzoxazin-3(4H)-one which is substituted at position 6 by a 1,3-dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl group and at position 7 by a fluorine. A protoporphyrinogen oxidase inhibitor, it is used for the control of weeds in soya, peanuts, and a variety of vegetable and fruit crops. It has a role as a herbicide, an agrochemical, an EC 1.3.3.4 (protoporphyrinogen oxidase) inhibitor and a teratogenic agent. It is a benzoxazine, a terminal acetylenic compound, a dicarboximide and an organofluorine compound.