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Cas Database |
| Name |
Desmethylbromethalin |
EINECS | N/A |
| CAS No. | 57729-86-9 | Density | 2.158g/cm3 |
| PSA | 103.67000 | LogP | 7.67230 |
| Solubility | N/A | Melting Point |
151-152°C |
| Formula | C13H5Br3F3N3O4 | Boiling Point | 438.1°Cat760mmHg |
| Molecular Weight | 563.94 | Flash Point | 218.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx, F−, Br−, and Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Desmethylbromethalin;2,4,6-tribromo-2',4'-dinitro-6'-trifluoromethyldiphenylamine; |
Article Data | 4 |
Desmethylbromethalin Chemical Properties
IUPAC Name: 2,4-Dinitro-N-(2,4,6-tribromophenyl)-6-(trifluoromethyl)aniline
Molecular Formula: C13H5Br3F3N3O4
Molecular Weight: 563.94
Freely Rotating Bonds: 4
Polar Surface Area: 94.88 Å2
Index of Refraction: 1.662
Molar Refractivity: 96.76 cm3
Molar Volume: 261.2 cm3
Polarizability: 38.36 ×10-24 cm3
Surface Tension: 57.8 dyne/cm
Density: 2.158 g/cm3
Flash Point: 218.8 °C
Enthalpy of Vaporization: 69.48 kJ/mol
Boiling Point: 438.1 °C at 760 mmHg
Vapour Pressure: 7.08E-08 mmHg at 25°C
The Cas Register Number of Desmethylbromethalin is 57729-86-9.The chemical synonyms of Desmethylbromethalin (CAS NO.57729-86-9) are Benzenamine, 2,4-dinitro-N-(2,4,6-tribromophenyl)-6-(trifluoromethyl)- ; 2,4,6-Tribromo-N-[2,4-dinitro-6-(trifluoromethyl)phenyl]aniline.The molecular structure of Desmethylbromethalin (CAS NO.57729-86-9) is
.
Desmethylbromethalin Uses
Desmethylbromethalin (CAS NO.57729-86-9) is used as organic intermediate .
Desmethylbromethalin Toxicity Data With Reference
| 1. | orl-gpg LD50:7500 µg/kg | FAATDF Fundamental and Applied Toxicology. 11 (1988),664. |
Desmethylbromethalin Safety Profile
A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx, F−, Br−, and Cl−.
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