The Molecular Structure of 4-(5-Nitro-2-furyl)thiazole (CAS NO.53757-28-1):
Molecular Formula: C7H4N2O3S
Molecular Weight: 196.183260 g/mol
Index of Refraction: 1.616
Molar Refractivity: 46.16 cm3
Molar Volume: 132 cm3
Surface Tension: 59.9 dyne/cm
Density: 1.485 g/cm3
Flash Point: 167.7 °C
Enthalpy of Vaporization: 57.51 kJ/mol
Boiling Point: 353.7 °C at 760 mmHg
Vapour Pressure: 7.17E-05 mmHg at 25°C
Classification Code: Mutation data,Tumor data
InChI
InChI=1/C7H4N2O3S/c10-9(11)7-2-1-6(12-7)5-3-13-4-8-5/h1-4H
Smiles
s1cnc(c1)c1ccc(o1)[N+]([O-])=O
The IUPAC of 4-(5-Nitro-2-furyl)thiazole (CAS NO.53757-28-1) is 4-(5-nitrofuran-2-yl)-1,3-thiazole .
1. | mmo-sat 10 ng/plate | CNREA8 Cancer Research. 41 (1981),2648. | ||
2. | dnr-sat 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 and SOx.
4-(5-Nitro-2-furyl)thiazole (CAS NO.53757-28-1) is also called as 4-(5-Nitro-2-furanyl)thiazole ; BRN 1076064 ; CCRIS 1201 ; 4-(5-Nitro-2-furyl)thiazole ; Thiazole, 4-(5-nitro-2-furyl)- .
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