IUPAC Name: 2-ethyl-1-nitroguanidine
Empirical Formula: C3H8N4O2
Molecular Weight: 132.1212g/mol
Index of Refraction: 1.567
Molar Refractivity: 29.86 cm3
Molar Volume: 91.2 cm3
Polarizability: 11.83×10-24cm3
Surface Tension: 60.6 dyne/cm
Density: 1.44 g/cm3
Flash Point: 110.5 °C
Enthalpy of Vaporization: 49.67 kJ/mol
Boiling Point: 259.1 °C at 760 mmHg
Vapour Pressure: 0.0132 mmHg at 25°C
Canonical SMILES: CCN=C(N)N[N+](=O)[O-]
InChI: InChI=1S/C3H8N4O2/c1-2-5-3(4)6-7(8)9/h2H2,1H3,(H3,4,5,6)
InChIKey: ZNSWVUMAGGGYMN-UHFFFAOYSA-N
Structure of N-Ethyl-N'-nitroguanidine (CAS NO.39197-62-1):
1. | cyt-ham:lng 1 g/L | ATSUDG Archives of Toxicology, Supplement.(4),(1980),41. | ||
2. | cyt-ham:fbr 2 g/L/48H | MUREAV Mutation Research. 48 (1977),337. |
Mutation data reported. When heated to decomposition it emits very toxic fumes of NOx.
N-Ethyl-N'-nitroguanidine , its cas register number is 39197-62-1. It also can be called 4-04-00-00373 (Beilstein Handbook Reference) ; BRN 1770622 . When heated to decomposition it emits very toxic fumes of NOx.
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