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Name |
Ethyl 2 (diiodo-3,5 hydroxy-4 benzoyl) 5 furanne |
EINECS | N/A |
CAS No. | 4568-83-6 | Density | 2.073g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H10I2O3 | Boiling Point | 445.5°Cat760mmHg |
Molecular Weight | 468.03 | Flash Point | 223.2°C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by intraperitoneal and intravenous routes. When heated to decomposition it emits toxic vapors of NOx and I−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
IUPAC Name: (5-ethylfuran-2-yl)-(4-hydroxy-3,5-diiodophenyl)methanone
Empirical Formula: C13H10I2O3
Molecular Weight: 468.0256g/mol
Index of Refraction: 1.682
Molar Refractivity: 85.59 cm3
Molar Volume: 225.7 cm3
Polarizability: 33.93×10-24cm3
Surface Tension: 58.2 dyne/cm
Density: 2.073 g/cm3
Flash Point: 223.2 °C
Enthalpy of Vaporization: 73.06 kJ/mol
Boiling Point: 445.5 °C at 760 mmHg
Vapour Pressure: 1.5E-08 mmHg at 25°C
Canonical SMILES: CCC1=CC=C(O1)C(=O)C2=CC(=C(C(=C2)I)O)I
InChI: InChI=1S/C13H10I2O3/c1-2-8-3-4-11(18-8)12(16)7-5-9(14)13(17)10(15)6-7/h3-6,17H,2H2,1H3
InChIKey: NBGBMUNPPWOPKM-UHFFFAOYSA-N
Structure of Ethyl 2 (diiodo-3,5 hydroxy-4 benzoyl) 5 furanne (CAS NO.4568-83-6):
1. | ipr-mus LD50:275 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 147 (1964),497. | ||
2. | ivn-gpg LDLo:161 mg/kg | AIPTAK Archives Internationales de Pharmacodynamie et de Therapie. 147 (1964),497. |
A poison by intraperitoneal and intravenous routes. When heated to decomposition it emits toxic vapors of NOx and I−.
DOT Classification: 3; Label: Flammable Liquid
Ethyl 2 (diiodo-3,5 hydroxy-4 benzoyl) 5 furanne , its cas register number is 4568-83-6. It also can be called 3,5-Diiodo-4-hydroxyphenyl 5-ethyl-2-furyl ketone ; DB 138 . When Ethyl 2 (diiodo-3,5 hydroxy-4 benzoyl) 5 furanne (CAS NO.4568-83-6) is heated to decomposition, it emits toxic vapors of NOx and I−.