Product Name

  • Name

    4-n-Butoxyphenylacetohydroxamic acid, O-formate ester

  • EINECS
  • CAS No. 76790-19-7
  • Density 1.132g/cm3
  • Solubility
  • Melting Point
  • Formula C13H17 N O4
  • Boiling Point 394.43°C (rough estimate)
  • Molecular Weight 251.2
  • Flash Point
  • Transport Information
  • Appearance
  • Safety Mutation data reported. See also ESTERS. When heated to decomposition it emits toxic fumes of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 76790-19-7 (4-n-Butoxyphenylacetohydroxamic acid, O-formate ester)
  • Hazard Symbols
  • Synonyms 4-n-Butoxyphenylacetohydroxamic acid, O-formate ester;[[2-(4-butoxyphenyl)acetyl]amino] formate
  • PSA 64.63000
  • LogP 2.63900

N-(p-Butoxyphenyl acetyl)-O-formyl hydroxylamine Chemical Properties

IUPAC Name: [[2-(4-butoxyphenyl)acetyl]amino] formate 
Synonyms of N-(p-Butoxyphenyl acetyl)-O-formyl hydroxylamine (CAS NO.76790-19-7): 4-n-Butoxyphenylacetohydroxamic acid, O-formate ester ; N-4-Butoxyphenylacetylhydroxylamine-O-formate ; Hydroxylamine, N-(p-butoxyphenylacetyl)-O-formyl- 
CAS NO: 76790-19-7 
Molecular Formula of N-(p-Butoxyphenyl acetyl)-O-formyl hydroxylamine (CAS NO.76790-19-7): C13H17NO4
Molecular Weight: 251.2784
H bond acceptors: 5
H bond donors: 1
Freely Rotating Bonds: 8
Polar Surface Area: 55.84 Å2
Index of Refraction: 1.511
Molar Refractivity: 66.56 cm3
Molar Volume: 221.8 cm3
Surface Tension: 40.9 dyne/cm
Density of N-(p-Butoxyphenyl acetyl)-O-formyl hydroxylamine (CAS NO.76790-19-7): 1.132 g/cm3
Molecular Structure:

N-(p-Butoxyphenyl acetyl)-O-formyl hydroxylamine Toxicity Data With Reference

1.    

mmo-sat 1 nmol/plate

    PAACA3    Proceedings of the American Association for Cancer Research. 21 (1980),126.
2.    

sce-ham:ovr 400 µmol/L/13H-C

    MUREAV    Mutation Research. 88 (1981),81.

N-(p-Butoxyphenyl acetyl)-O-formyl hydroxylamine Safety Profile

Mutation data reported. See also ESTERS. When heated to decomposition it emits toxic fumes of NOx.

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