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