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

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 NO_x.