Product Name

  • Name

    1-(p-Acetylphenyl)-3-methyl-3-nitrosourea

  • EINECS
  • CAS No. 72586-67-5
  • Density 1.26g/cm3
  • Solubility
  • Melting Point
  • Formula C10H11 N3 O3
  • Boiling Point 362.27°C (rough estimate)
  • Molecular Weight 221.216
  • Flash Point
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 72586-67-5 (1-(p-Acetylphenyl)-3-methyl-3-nitrosourea)
  • Hazard Symbols
  • Synonyms 1-(p-Acetylphenyl)-3-methyl-3-nitrosourea
  • PSA 78.84000
  • LogP 2.10730

N-Methyl-N′-(p-acetylphenyl)-n-nitrosourea Chemical Properties

IUPAC Name: 3-(4-acetylphenyl)-1-methyl-1-nitrosourea 
Synonyms of N-Methyl-N′-(p-acetylphenyl)-n-nitrosourea (CAS NO.72586-67-5): N-Methyl-N'-(4-acetylphenyl)-N-nitrosourea ; 1-(p-Acetylphenyl)-3-methyl-3-nitrosourea ;  N-Methyl-N'-(p-acetylphenyl)-N-nitrosourea ;  Urea, 1-(p-acetylphenyl)-3-methyl-3-nitroso- ; Urea, N'-(4-acetylphenyl)-N-methyl-N-nitroso-
CAS NO: 72586-67-5
Molecular Formula of N-Methyl-N′-(p-acetylphenyl)-n-nitrosourea (CAS NO.72586-67-5): C10H11N3O3
Molecular Weight: 221.2126
H bond acceptors: 6
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 70.05 Å2
Index of Refraction: 1.579
Molar Refractivity: 58.33 cm3
Molar Volume: 175.4 cm3 
Surface Tension: 47.7 dyne/cm
Density of N-Methyl-N′-(p-acetylphenyl)-n-nitrosourea (CAS NO.72586-67-5): 1.26 g/cm3
Molecular Structure:

N-Methyl-N′-(p-acetylphenyl)-n-nitrosourea Toxicity Data With Reference

1.    

mmo-sat 33,500 pmol/plate

    CNREA8    Cancer Research. 39 (1979),5147.

N-Methyl-N′-(p-acetylphenyl)-n-nitrosourea Safety Profile

Questionable carcinogen with experimental carcinogenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx.

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