Product Name

  • Name

    1-{10-[3-(piperidin-1-yl)propyl]-10H-phenothiazin-2-yl}ethanone

  • EINECS
  • CAS No. 98271-51-3
  • Density 1.16g/cm3
  • Solubility
  • Melting Point
  • Formula C22H26N2OS
  • Boiling Point 549.7°C at 760 mmHg
  • Molecular Weight 366.527
  • Flash Point 286.3°C
  • Transport Information
  • Appearance
  • Safety A poison by subcutaneous route. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx and SOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 98271-51-3 (1-{10-[3-(piperidin-1-yl)propyl]-10H-phenothiazin-2-yl}ethanone)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

Methyl 10-(3-piperidinopropyl)phenothiazin-2-yl ketone Chemical Properties

The Molecular Structure of  Methyl 10-(3-piperidinopropyl)phenothiazin-2-yl ketone (CAS NO.98271-51-3):
Molecular Formula: C22H26N2OS
Molecular Weight: 366.519640 g/mol
IUPAC: 1-[10-(3-piperidin-1-ylpropyl)phenothiazin-2-yl]ethanone
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 2.36
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 5.5): 6.83
ACD/BCF (pH 7.4): 63.1
ACD/KOC (pH 5.5): 18.7
ACD/KOC (pH 7.4): 172.64
Polar Surface Area: 48.85Å2
Index of Refraction: 1.61
Molar Refractivity: 109.53 cm3
Molar Volume: 315.7 cm3
Surface Tension: 46.3 dyne/cm
Density: 1.16 g/cm3
Flash Point: 286.3 °C
Enthalpy of Vaporization: 82.96 kJ/mol
Boiling Point: 549.7 °C at 760 mmHg
Vapour Pressure: 3.91E-12 mmHg at 25°C

Methyl 10-(3-piperidinopropyl)phenothiazin-2-yl ketone Toxicity Data With Reference

1.    

scu-mus LD50:82 mg/kg

     AIPTAK    Archives Internationales de Pharmacodynamie et de Therapie. 149 (1964),374.

Methyl 10-(3-piperidinopropyl)phenothiazin-2-yl ketone Safety Profile

A poison by subcutaneous route. A flammable liquid. When heated to decomposition it emits toxic vapors of NOx and SOx.

Methyl 10-(3-piperidinopropyl)phenothiazin-2-yl ketone Standards and Recommendations

DOT Classification:  3; Label: Flammable Liquid

Methyl 10-(3-piperidinopropyl)phenothiazin-2-yl ketone Specification

 Methyl 10-(3-piperidinopropyl)phenothiazin-2-yl ketone (CAS NO.98271-51-3) is also called as BRN 0843949 ; Ketone, methyl 10-(3-piperidinopropyl)phenothiazin-2-yl .

Related Products

Hot Products

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View