Product Name

  • Name

    5-(piperidin-1-yl)naphtho[2,3-h]quinoline-7,12-dione

  • EINECS
  • CAS No. 22817-48-7
  • Density 1.323g/cm3
  • Solubility
  • Melting Point
  • Formula C22H18 N2 O2
  • Boiling Point 594.9°Cat760mmHg
  • Molecular Weight 342.397
  • Flash Point 313.6°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 22817-48-7 (5-(piperidin-1-yl)naphtho[2,3-h]quinoline-7,12-dione)
  • Hazard Symbols
  • Synonyms Naphtho[2,3-h]quinoline-7,12-dione,5-piperidino- (8CI); AQ 229
  • PSA
  • LogP

5-(1-Piperidinyl)naphtho(2,3-h)quinoline-7,12-dione Chemical Properties

Molecular structure of 5-(1-Piperidinyl)naphtho(2,3-h)quinoline-7,12-dione (CAS NO.22817-48-7) is:

Product Name: 5-(1-Piperidinyl)naphtho(2,3-h)quinoline-7,12-dione
CAS Registry Number: 22817-48-7
IUPAC Name: 5-piperidin-1-ylnaphtho[2,3-h]quinoline-7,12-dione
Molecular Weight: 342.39052 [g/mol]
Molecular Formula: C22H18N2O2
XLogP3-AA: 4.1
H-Bond Donor: 0
H-Bond Acceptor: 4
Surface Tension: 63.6 dyne/cm
Density: 1.323 g/cm3
Flash Point: 313.6 °C
Enthalpy of Vaporization: 88.67 kJ/mol
Boiling Point: 594.9 °C at 760 mmHg
Vapour Pressure: 4.02E-14 mmHg at 25°C
Classification Code: Mutation data

5-(1-Piperidinyl)naphtho(2,3-h)quinoline-7,12-dione Toxicity Data With Reference

1.    

add-unr-lym 50 µmol/L

     RCOCB8    Research Communications in Chemical Pathology and Pharmacology. 47 (1985),73.

5-(1-Piperidinyl)naphtho(2,3-h)quinoline-7,12-dione Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.

5-(1-Piperidinyl)naphtho(2,3-h)quinoline-7,12-dione Specification

 5-(1-Piperidinyl)naphtho(2,3-h)quinoline-7,12-dione , its cas register number is 22817-48-7. It also can be called AQ 229 ; BRN 0494660 ; Naphtho(2,3-h)quinoline-7,12-dione, 5-(1-piperidinyl)- ; Naphtho(2,3-h)quinoline-7,12-dione, 5-piperidino- (8CI) .

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