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63019-77-2

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Basic Information
CAS No.: 63019-77-2
Name: 7-[(p-Nitrophenylazo)methyl]benz[c]acridine
Molecular Structure:
Molecular Structure of 63019-77-2 (7-[(p-Nitrophenylazo)methyl]benz[c]acridine)
Formula: C24H16N4O2
Molecular Weight: 392.44
Density: 1.32g/cm3
Boiling Point: 635.5°C at 760 mmHg
Flash Point: 338.1°C
Safety: Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NOx.
PSA: 83.43000
LogP: 7.25650
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Chemistry

IUPAC Name: Benzo[c]acridin-7-ylmethyl-(4-nitrophenyl)diazene
Synonyms of 7-((p-Nitrophenylazo)methyl)benz(c)acridine (CAS NO.63019-77-2): 9-Methyl-omega-(p-nitrobenzeneazo)-3,4-benzacridine ; Benz(c)acridine, 7-(p-nitrophenylazo)methyl-
CAS NO: 63019-77-2
Molecular Formula: C24H16N4O2
Molecular Weight: 392.4094
Molecular Structure:
H bond acceptors: 6
H bond donors: 0
Freely Rotating Bonds: 4
Polar Surface Area: 83.43 Å2
Index of Refraction: 1.707
Molar Refractivity: 115.23 cm3
Molar Volume: 295.6 cm3
Surface Tension: 56.8 dyne/cm
Density: 1.32 g/cm3
Flash Point: 338.1 °C
Enthalpy of Vaporization: 90.48 kJ/mol
Boiling Point: 635.5 °C at 760 mmHg
Vapour Pressure: 2.33E-15 mmHg at 25°C
InChI: InChI=1/C24H16N4O2/c29-28(30)18-12-10-17(11-13-18)27-25-15-22-20-7-3-4-8-23(20)26-24-19-6-2-1-5-16(19)9-14-21(22)24/h1-14H,15H2/b27-25+
InChIKey: ZFWBXNSCXQHOOF-IMVLJIQEBD
Std. InChI: InChI=1S/C24H16N4O2/c29-28(30)18-12-10-17(11-13-18)27-25-15-22-20-7-3-4-8-23(20)26-24-19-6-2-1-5-16(19)9-14-21(22)24/h1-14H,15H2/b27-25+
Std. InChIKey: ZFWBXNSCXQHOOF-IMVLJIQESA-N

Safety Profile

Questionable carcinogen with experimental tumorigenic data. When 7-((p-Nitrophenylazo)methyl)benz(c)acridine (CAS NO.63019-77-2) is heated to decomposition, it emits toxic fumes of NOx.