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Name |
Furapromidium |
EINECS | N/A |
CAS No. | 1951-56-0 | Density | 1.239g/cm3 |
PSA | 91.55000 | LogP | 3.08910 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H12 N2 O4 | Boiling Point | 419.3°C at 760 mmHg |
Molecular Weight | 224.216 | Flash Point | 207.4°C |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Furanacrylamide,N-isopropyl-5-nitro- (6CI,7CI,8CI); F 30066; Furapromidium;N-Isopropyl-3-(5-nitro-2-furyl)acrylamide; S 30066 |
IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N-propan-2-ylprop-2-enamide
Synonyms of Furapromidium (CAS No. 1951-56-0): CCRIS 1104 ; F30066 ; N-(1-Methylethyl)-3-(5-nitro-2-furanyl)-2-propenamide ; N-(Isopropyl)-3-(5-nitro-2-furanyl)-2-propenamide ; N-Isopropyl-3-(5-nitro-2-furyl)-acrylamide ; N-Isopropyl-5-nitro-2-furanacrylamide ; N-Isopropyl-5-nitro-2-furylacrylamide ; S30066 ; 2-Furanacrylamide, N-isopropyl-5-nitro- ; 2-Propenamide, N-(1-methylethyl)-3-(5-nitro-2-furanyl)- (9CI)
CAS NO: 1 951-56-0
Molecular Formula of Furapromidium (CAS No. 1951-56-0): C10H12N2O4
Molecular Weight: 224.2133
H bond acceptors: 6
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 79.27 Å2
Index of Refraction: 1.559
Molar Refractivity: 58.46 cm3
Molar Volume: 180.8 cm3
Surface Tension: 45.3 dyne/cm
Density of Furapromidium (CAS No. 1951-56-0): 1.239 g/cm3
Flash Point: 207.4 °C
Enthalpy of Vaporization: 67.3 kJ/mol
Boiling Point: 419.3 °C at 760 mmHg
Vapour Pressure: 3.07E-07 mmHg at 25°C
Molecular Structure:
1. | mmo-sat 14 µmol/L | MUREAV Mutation Research. 48 (1977),37. | ||
2. | mmo-nsc 200 µg/plate | MUREAV Mutation Research. 53 (1978),297. | ||
3. | msc-ham:lng 120 µmol/L | MUREAV Mutation Research. 48 (1977),37. |
Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.