IUPAC Name: (E)-3-(5-Nitro-2-furyl)-3-phenyl-prop-2-enamide
Synonyms of 3-(5-Nitro-2-furyl)-2-phenylacrylamide (CAS NO.53757-31-6) : 2-Furanacrylamide, 5-nitro-beta-phenyl- ; Benzeneacetamide, alpha-((5-nitro-2-furanyl)methylene)- (9CI)
CAS NO:53757-31-6
Molecular Formula of 3-(5-Nitro-2-furyl)-2-phenylacrylamide (CAS NO.53757-31-6) :C13H10N2O4
Molecular Weight of 3-(5-Nitro-2-furyl)-2-phenylacrylamide (CAS NO.53757-31-6) :258.2295
Molecular Structure of 3-(5-Nitro-2-furyl)-2-phenylacrylamide (CAS NO.53757-31-6) :
Index of Refraction:1.62
Surface Tension: 57 dyne/cm
Density: 1.342 g/cm3
Flash Point: 241.5 °C
Enthalpy of Vaporization: 73.92 kJ/mol
Boiling Point: 475.7 °C at 760 mmHg
Vapour Pressure: 3.26E-09 mmHg at 25°C
3-(5-Nitro-2-furyl)-2-phenylacrylamide (CAS NO.53757-31-6) is used as intermediate in organic synthesis .
1. | mma-sat 1 µg/plate | MUREAV Mutation Research. 40 (1976),9. | ||
2. | dnr-sat 500 nmol/well | CNREA8 Cancer Research. 34 (1974),2266. | ||
3. | mmo-esc 300 nmol/well | CNREA8 Cancer Research. 34 (1974),2266. | ||
4. | mrc-esc 500 nmol/well | CNREA8 Cancer Research. 34 (1974),2266. |
Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
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