Product Name

  • Name

    methyl [carbamoyl(nitroso)amino]acetate

  • EINECS
  • CAS No. 108278-73-5
  • Density 1.51g/cm3
  • Solubility
  • Melting Point
  • Formula C4H7 N3 O4
  • Boiling Point 261.8°Cat760mmHg
  • Molecular Weight 161.14
  • Flash Point 112.1°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 108278-73-5 (methyl [carbamoyl(nitroso)amino]acetate)
  • Hazard Symbols
  • Synonyms Glycine,N-(aminocarbonyl)-N-nitroso-, methyl ester (9CI);N-(Methoxycarbonylmethyl)-N-nitrosourea
  • PSA 103.05000
  • LogP -0.26470

N-Methoxycarbonylmethyl-N-nitrosourea Chemical Properties

Empirical Formula of N-Methoxycarbonylmethyl-N-nitrosourea (CAS NO.108278-73-5): C4H7N3O4
Molecular Weight: 161.1161 
Index of Refraction: 1.544
Density: 1.51 g/cm3
Flash Point: 112.1 °C
Enthalpy of Vaporization: 49.95 kJ/mol
Boiling Point: 261.8 °C at 760 mmHg
Vapour Pressure: 0.0113 mmHg at 25 °C
Structure of N-Methoxycarbonylmethyl-N-nitrosourea (CAS NO.108278-73-5):
                        
IUPAC Name: Methyl 2-[carbamoyl(nitroso)amino]acetate
Canonical SMILES: COC(=O)CN(C(=O)N)N=O
InChI: InChI=1S/C4H7N3O4/c1-11-3(8)2-7(6-10)4(5)9/h2H2,1H3,(H2,5,9)
InChIKey: OKQKQDMPXCFKBG-UHFFFAOYSA-N

N-Methoxycarbonylmethyl-N-nitrosourea Toxicity Data With Reference

1.    

dnr-esc 90 µmol/L

    MUREAV    Mutation Research. 202 (1988),193.

N-Methoxycarbonylmethyl-N-nitrosourea Safety Profile

Mutation data reported. When heated to decomposition N-Methoxycarbonylmethyl-N-nitrosourea (CAS NO.108278-73-5) emits toxic vapors of NOx.

N-Methoxycarbonylmethyl-N-nitrosourea Specification

 N-Methoxycarbonylmethyl-N-nitrosourea , its cas register number is 108278-73-5. It also can be called Glycine, N-(aminocarbonyl)-N-nitroso-, methyl ester .

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