Chemical Properties of Urea, N-methyl-N-nitroso- (CAS 684-93-5)

InChI

InChI=1S/C2H5N3O2/c1-5(4-7)2(3)6/h1H3,(H2,3,6)

InChI Key

ZRKWMRDKSOPRRS-UHFFFAOYSA-N

Formula

C2H5N3O2

SMILES

CN(N=O)C(N)=O

Molecular Weight¹

103.08

CAS

684-93-5

Other Names

• 1-Methyl-1-Nitrosourea
• 1-Methyl-1-nitrosomocovina
• 1-nitroso-1-methylurea
• Carbamide, N-methyl-N-nitroso-
• MNU
• Methylnitroso-harnstoff
• Methylnitrosourea
• Methylnitrosouree
• N-Methyl-N-nitroso-harnstoff
• N-Methyl-N-nitrosourea
• N-Nitroso-N-methyl-harnstoff
• N-Nitroso-N-methylcarbamide
• N-Nitroso-N-methylurea
• NMH
• NMU
• NSC 23909
• Nitrosomethylurea
• Rcra waste number U177
• SKI 24464
• SRI 859
• Urea, 1-methyl-1-nitroso-

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to Urea, N-methyl-N-nitroso-.

Sources

• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method
• NIST Webbook

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