IUPAC Name: N-butyl-N-(2-oxobutyl)nitrous amide
Empirical Formula: C8H16N2O2
Molecular Weight: 172.2248g/mol
Index of Refraction: 1.475
Molar Refractivity: 47.75 cm3
Molar Volume: 169.6 cm3
Polarizability: 18.93×10-24cm3
Surface Tension: 35.2 dyne/cm
Density: 1.01 g/cm3
Flash Point: 130.8 °C
Enthalpy of Vaporization: 53.22 kJ/mol
Boiling Point: 292.7 °C at 760 mmHg
Vapour Pressure: 0.0018 mmHg at 25°C
Canonical SMILES: CCCCN(CC(=O)CC)N=O
InChI: InChI=1S/C8H16N2O2/c1-3-5-6-10(9-12)7-8(11)4-2/h3-7H2,1-2H3
InChIKey: PSHQOARTDNZNHE-UHFFFAOYSA-N
Structure of N-Butyl-N-(3-oxobutyl)nitrosamine (CAS NO.61734-90-5):
1. | mma-sat 4 µmol/plate | CNREA8 Cancer Research. 37 (1977),399. |
EPA Genetic Toxicology Program.
Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also NITROSAMINES.
N-Butyl-N-(3-oxobutyl)nitrosamine , its cas register number is 61734-90-5. It also can be called BRN 2246430 ; N-Butyl-N-(2-oxobutyl)nitrosamine ; N-Nitroso-N-(3-oxobutyl)butylamine . When heated to decomposition it emits toxic fumes of NOx. N-Butyl-N-(3-oxobutyl)nitrosamine (CAS NO.61734-90-5) is a toxic substance. And the storage environment should be ventilate, low-temperature and dry.
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