Basic information
- Name:
2-Propenamide,N-(1-methylethyl)-3-(5-nitro-2-furanyl)-
- CAS No.:
1951-56-0
- Molecular Structure:
- Formula:
- C10H12 N2 O4
- Synonyms:
- 2-Furanacrylamide,N-isopropyl-5-nitro- (6CI,7CI,8CI); F 30066; Furapromidium;N-Isopropyl-3-(5-nitro-2-furyl)acrylamide; S 30066
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Chemistry
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:
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Toxicity Data With Reference
| 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. |
Safety Profile
Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
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