Product Name

  • Name

    6-[(diphenylacetyl)oxy]-1-methyl-1-azoniabicyclo[3.2.1]octane bromide

  • EINECS
  • CAS No. 69766-47-8
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C22H26NO2•Br
  • Boiling Point °Cat760mmHg
  • Molecular Weight 416.358
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Poison by intraperitoneal and intravenous routes. See also BROMIDES. When heated to decomposition it emits toxic fumes of Br and NOx.

    Analytical Methods:

       

    For occupational chemical analysis use NIOSH: Anisidine 2514.

  • Risk Codes
  • Molecular Structure Molecular Structure of 69766-47-8 (6-[(diphenylacetyl)oxy]-1-methyl-1-azoniabicyclo[3.2.1]octane bromide)
  • Hazard Symbols A poison.
  • Synonyms
  • PSA
  • LogP

Azabicyclooctanol methyl bromide diphenylacetate Chemical Properties

Molecular Structure of Azabicyclooctanol methyl bromide diphenylacetate (CAS NO. 69766-47-8):

IUPAC Name: (1-methyl-1-azoniabicyclo[3.2.1]octan-6-yl) 2,2-diphenylacetate bromide
Empirical Formula: C22H26BrNO2
Molecular Weight: 416.3513

Azabicyclooctanol methyl bromide diphenylacetate Toxicity Data With Reference

1.    

ipr-mus LD50:46 mg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 104 (1952),284.
2.    

ivn-mus LD50:4 mg/kg

    JPETAB    Journal of Pharmacology and Experimental Therapeutics. 104 (1952),284.

Azabicyclooctanol methyl bromide diphenylacetate Safety Profile

Poison by intraperitoneal and intravenous routes. See also BROMIDES. When heated to decomposition it emits toxic fumes of Br and NOx.

Azabicyclooctanol methyl bromide diphenylacetate Analytical Methods

For occupational chemical analysis use NIOSH: Anisidine 2514.

Azabicyclooctanol methyl bromide diphenylacetate Specification

 Azabicyclooctanol methyl bromide diphenylacetate , its CAS number is 69766-47-8, it can be called Azabicyclooctanol methyl bromide diphenylacetate .

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