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5-(4-Morpholinyl)naphtho(2,3-h)quinoline-7,12-dione

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Name

5-(4-Morpholinyl)naphtho(2,3-h)quinoline-7,12-dione

EINECS N/A
CAS No. 22817-49-8 Density 1.379g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C21H16 N2 O3 Boiling Point 616.4°Cat760mmHg
Molecular Weight 344.37 Flash Point 326.6°C
Transport Information N/A Appearance N/A
Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 22817-49-8 (5-(morpholin-4-yl)naphtho[2,3-h]quinoline-7,12-dione) Hazard Symbols N/A
Synonyms

Naphtho[2,3-h]quinoline-7,12-dione,5-morpholino- (8CI); AQ 227

 

5-(4-Morpholinyl)naphtho(2,3-h)quinoline-7,12-dione Chemical Properties

Molecular structure of 5-(4-Morpholinyl)naphtho(2,3-h)quinoline-7,12-dione (CAS NO.22817-49-8) is:

Product Name: 5-(4-Morpholinyl)naphtho(2,3-h)quinoline-7,12-dione
CAS Registry Number: 22817-49-8
IUPAC Name: 5-morpholin-4-ylnaphtho[2,3-h]quinoline-7,12-dione
Molecular Weight: 344.36334 [g/mol]
Molecular Formula: C21H16N2O3
XLogP3-AA: 2.9
H-Bond Donor: 0
H-Bond Acceptor: 5 
Surface Tension: 65.7 dyne/cm
Density: 1.379 g/cm3
Flash Point: 326.6 °C
Enthalpy of Vaporization: 91.43 kJ/mol
Boiling Point: 616.4 °C at 760 mmHg
Vapour Pressure: 3.99E-15 mmHg at 25°C 
Classification Code: Mutation data

5-(4-Morpholinyl)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-(4-Morpholinyl)naphtho(2,3-h)quinoline-7,12-dione Safety Profile

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

5-(4-Morpholinyl)naphtho(2,3-h)quinoline-7,12-dione Specification

 5-(4-Morpholinyl)naphtho(2,3-h)quinoline-7,12-dione , its cas register number is 22817-49-8. It also can be called AQ 227 ; BRN 0568738 ; Naphtho(2,3-h)quinoline-7,12-dione, 5-(4-morpholinyl)- ; Naphtho(2,3-h)quinoline-7,12-dione, 5-morpholino- (8CI) .

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