98967-40-9
Product Name:
Flumetsulam
Formula:
C12H9F2N5O2S
Synonyms:
N-(2,6-Difluorophenyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonamide;2′,6′-Difluoro-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-sulfonanilide
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Color/Form | White powder |
|---|---|
| Odor | Odorless |
| Melting Point | 250-251 °C |
| Flash Point | 93 °C (199 °F) |
| Solubility | In water, 49 mg/L (pH 2.5); solubility increases with pH |
| Vapor Pressure | VP: 3.7X10-13 Pa at 25 °C |
| LogP | log Kow = 0.21 |
| Stability/Shelf Life | Stable under recommended storage conditions. |
| Decomposition | Hazardous decomposition products formed under fire conditions - Carbon oxides, nitrogen oxides (NOx), sulfur oxides, hydrogen fluoride. |
| Dissociation Constants | pKa = 4.6 |
| Other Experimental Properties | MP: 253 °C. VP: 2.8X10-15 mm Hg at 25 °C |
SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
 Environment GHS09 |
| GHS Hazard Statements |
H410:Hazardous to the aquatic environment, long-term hazard |
| Precautionary Statement Codes |
P273:Avoid release to the environment. |
COMPUTED DESCRIPTORS
| Molecular Weight | 325.30 g/mol |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 3 |
| Exact Mass | 325.04450204 g/mol |
| Monoisotopic Mass | 325.04450204 g/mol |
| Topological Polar Surface Area | 97.6 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 492 |
| 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
Flumetsulam is a sulfonamide.