CAS Number79622-59-6
SynonymsShirlan; Fluazinam; MFCD00214168; 3-Chlor-N-[3-chlor-2,6-dinitro-4-(trifluormethyl)phenyl]-5-(trifluormethyl)pyridin-2-amin; AltiMa; 3-Chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-2-pyridinamine; T6NJ BMR CG BNW FNW DXFFF& CG EXFFF; 3-chloro-N-(3-chloro-5-trifluoromethyl-2-pyridyl)-α,α,α-trifluoro-2,6-dinitro-p-toluidine; Mapro; IKF-1216; pp-192; N-(3-chloro-5-trifluoromethyl-pyridin-2-yl)-2,6-dinitro-3-chloro-4-trifluoromethylaniline; Sekoya; EINECS 451-560-1; 3-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine
Molecular FormulaC13H4Cl2F6N4O4
Molecular Weight465.09
Purity98%
Density1.8±0.1 g/cm3
Boiling Point376.1±42.0 °C at 760 mmHg
Melting Point113ºC
Appearancelight yellow crystal
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 79622-59-6 |
| Catalog No. | 2A-9010539 |
| Chinese Name | 氟啶胺 |
| Synonyms | Shirlan; Fluazinam; MFCD00214168; 3-Chlor-N-[3-chlor-2,6-dinitro-4-(trifluormethyl)phenyl]-5-(trifluormethyl)pyridin-2-amin; AltiMa; 3-Chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-2-pyridinamine; T6NJ BMR CG BNW FNW DXFFF& CG EXFFF; 3-chloro-N-(3-chloro-5-trifluoromethyl-2-pyridyl)-α,α,α-trifluoro-2,6-dinitro-p-toluidine; Mapro; IKF-1216; pp-192; N-(3-chloro-5-trifluoromethyl-pyridin-2-yl)-2,6-dinitro-3-chloro-4-trifluoromethylaniline; Sekoya; EINECS 451-560-1; 3-chloro-N-[3-chloro-2,6-dinitro-4-(trifluoromethyl)phenyl]-5-(trifluoromethyl)pyridin-2-amine |
| Molecular Formula | C13H4Cl2F6N4O4 |
| Molecular Weight | 465.09 |
| Purity | 98 |
| Density | 1.8±0.1 g/cm3 |
| Boiling Point | 376.1±42.0 °C at 760 mmHg |
| Melting Point | 113ºC |
| Appearance | light yellow crystal |
| Water Solubility | Water solubility: slightly soluble; soluble in: et |
| Storage Condition | Store in a sealed container in a cool, dry place. |
| Packaging | II |
| Application | Fluazinam is a broad-spectrum pyridinamine fungus inhibitor. |
| HTC | 2933399053 |
| PubChem ID | 329754811 |
| MDL Number | MFCD00214168 |
| SMILES | [O-][N+](=O)c1cc(c(Cl)c(c1Nc2ncc(cc2Cl)C(F)(F)F)[N+]([O-])=O)C(F)(F)F |
| InChI | 1S/C13H4Cl2F6N4O4/c14-6-1-4(12(16,17)18)3-22-11(6)23-9-7(24(26)27)2-5(13(19,20)21)8(15)10(9)25(28)29/h1-3H,(H,22,23) |
| InChI Key | UZCGKGPEKUCDTF-UHFFFAOYSA-N |
| NACRES Code | NA.24 |
| UNSPSC | 41116107 |
| MSDS | msds/10539_1_79622_59_6.pdf |
| Bioactivity | Fluazinam is a broad spectrum pyridinamine fungal inhibitor. Related Catalog Research Areas >> Infection Signaling Pathways >> Anti-infection >> Fungal Target Fungal[1] References [1]. Hou YP, et al. Impact of fluazinam on morphological and physiological characteristics of Sclerotinia sclerotiorum. Pestic Biochem Physiol. 2019 Mar;155:81-89. Chemical & Physical Properties Density 1.8±0.1 g/cm3 Boiling Point 376.1±42.0 °C at 760 mmHg Melting Point 113ºC Molecular Formula C13H4Cl2F6N4O4 Molecular Weight 465.092 Flash Point 181.3±27.9 °C Exact Mass 463.951385 PSA 116.56000 LogP 8.19 Vapour Pressure 0.0±0.9 mmHg at 25°C Index of Refraction 1.571 InChIKey UZCGKGPEKUCDTF-UHFFFAOYSA-N SMILES O=[N+]([O-])c1cc(C(F)(F)F)c(Cl)c([N+](=O)[O-])c1Nc1ncc(C(F)(F)F)cc1Cl Storage condition 2-8°C |
| Use of | Fluazinam is a broad spectrum pyridinamine fungal inhibitor. Properties Articles11 Name fluazinam Synonym More Synonyms Fluazinam Biological Activity Description Fluazinam is a broad spectrum pyridinamine fungal inhibitor. Related Catalog Research Areas >> Infection Signaling Pathways >> Anti-infection >> Fungal References [1]. Hou YP, et al. Impact of fluazinam on morphological and physiological characteristics of Sclerotinia sclerotiorum. Pestic Biochem Physiol. 2019 Mar;155:81-89. Chemical & Physical Properties Exact Mass 463.951385 PSA 116.56000 Index of Refraction 1.571 InChIKey UZCGKGPEKUCDTF-UHFFFAOYSA-N |
| Tax Rebate | 9.0% |
| Supervision | S. Import and export pesticide registration certificate |
| Transport Info | Product name: Purity: 98.0% |
| MSDS Transport Info | Module 14. Shipping information United Nations classification: Item 1 Poisons. UN number: 2811 Proper Shipping Name: Toxic Solid, Organic, Not Otherwise Specified Packing grade: II Marine pollutants: Y |
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