IUPAC Name: N-cyclohexylaziridine-1-carboxamide
Empirical Formula: C9H16N2O
Molecular Weight: 168.2361g/mol
Index of Refraction: 1.533
Molar Refractivity: 47.25 cm3
Molar Volume: 152.1 cm3
Polarizability: 18.73×10-24cm3
Surface Tension: 42.8 dyne/cm
Density: 1.1 g/cm3
Flash Point: 170.9 °C
Enthalpy of Vaporization: 60.46 kJ/mol
Boiling Point: 359 °C at 760 mmHg
Vapour Pressure: 2.45E-05 mmHg at 25°C
Canonical SMILES: C1CCC(CC1)NC(=O)N2CC2
InChI: InChI=1S/C9H16N2O/c12-9(11-6-7-11)10-8-4-2-1-3-5-8/h8H,1-7H2,(H,10,12)
InChIKey: YYBLYFZIRIAHTJ-UHFFFAOYSA-N
Structure of N-Cyclohexyl-1-aziridinecarboxamide (CAS NO.13311-57-4):
Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits toxic fumes of NOx.
N-Cyclohexyl-1-aziridinecarboxamide , its cas register number is 13311-57-4. It also can be called 4-20-00-00018 (Beilstein Handbook Reference) ; AI3-51319 ; BRN 0128817 ; Cyclohexyl-N-carbamoylaziridine ; N-Cyclohexyl-N'-ethyleneurea ; N-Cyclohexyl-N-carbamoylaziridine ; NSC 95974 . When N-Cyclohexyl-1-aziridinecarboxamide (CAS NO.13311-57-4) is heated to decomposition it emits toxic fumes of NOx.
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