IUPAC Name: 1-Benzyl-5-methyl-4-nitroimidazole
Following is the structure of 5-Methyl-4-nitro-1-(phenylmethyl)-1H-imidazole (CAS NO.99686-99-4):
Empirical Formula: C11H11N3O2
Molecular Weight: 217.2239 g/mol
Surface Tension: 50.9 dyne/cm
Density: 1.25 g/cm3
Flash Point: 200.2 °C
Enthalpy of Vaporization: 63.37 kJ/mol
Boiling Point: 407.5 °C at 760 mmHg
Vapour Pressure: 1.77E-06 mmHg at 25 °C
Index of Refraction of 5-Methyl-4-nitro-1-(phenylmethyl)-1H-imidazole (CAS NO.99686-99-4): 1.619
Canonical SMILES: CC1=C(N=CN1CC2=CC=CC=C2)[N+](=O)[O-]
InChI: InChI=1S/C11H11N3O2/c1-9-11(14(15)16)12-8-13(9)7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3
InChIKey: IVOFFUJFQWPQKN-UHFFFAOYSA-N
1. | mic-sat 602 pmol/plate | MUREAV Mutation Research. 397 (1998),293. |
Mutation data reported. When heated to decomposition, 5-Methyl-4-nitro-1-(phenylmethyl)-1H-imidazole (CAS NO.99686-99-4) emits toxic vapors of NOx.
5-Methyl-4-nitro-1-(phenylmethyl)-1H-imidazole , its cas register number is 99686-99-4. It also can be called 1H-Imidazole, 5-methyl-4-nitro-1-(phenylmethyl)- . Its classification code is Mutation data.
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