7-(o-Nitrostyryl)benz(c)acridine supplier

Name
7-(o-Nitrostyryl)benz[c]acridine
EINECS
CAS No. 63021-49-8
Density 1.344g/cm³
Solubility
Melting Point 198.5-199.5 °C(Solv: ethyl acetate (141-78-6))
Formula C₂₅H₁₆N₂O₂
Boiling Point 630.4°C at 760 mmHg
Molecular Weight 376.43
Flash Point 335°C
Transport Information
Appearance
Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms o-Nitrobenzylidene-3,4-benz-9-methylacridine;
PSA 58.71000
LogP 7.14300

7-(o-Nitrostyryl)benz(c)acridine Chemical Properties

IUPAC Name: 7-[(Z)-2-(2-Nitrophenyl)ethenyl]benzo[c]acridine
Synonyms of 7-(o-Nitrostyryl)benz(c)acridine (CAS NO.63021-49-8): o-Nitrobenzylidene-3,4-benz-9-methylacridine ; Benz(c)acridine, 7-(o-nitrostyryl)-
CAS NO: 63021-49-8
Molecular Formula: C₂₅H₁₆N₂O₂
Molecular Weight: 376.4067
Molecular Structure :
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 3
Polar Surface Area: 58.71 Å²
Index of Refraction: 1.819
Molar Refractivity: 121.81 cm³
Molar Volume: 280 cm³
Surface Tension: 67.6 dyne/cm
Density: 1.344 g/cm³
Flash Point: 335 °C
Enthalpy of Vaporization: 89.83 kJ/mol
Boiling Point: 630.4 °C at 760 mmHg
Vapour Pressure: 4.08E-15 mmHg at 25°C
InChI: InChI=1/C25H16N2O2/c28-27(29)24-12-6-2-8-18(24)14-15-20-21-10-4-5-11-23(21)26-25-19-9-3-1-7-17(19)13-16-22(20)25/h1-16H/b15-14-
InChIKey: HTKGLLSWBBPZFO-PFONDFGABG
Std. InChI: InChI=1S/C25H16N2O2/c28-27(29)24-12-6-2-8-18(24)14-15-20-21-10-4-5-11-23(21)26-25-19-9-3-1-7-17(19)13-16-22(20)25/h1-16H/b15-14-
Std. InChIKey: HTKGLLSWBBPZFO-PFONDFGASA-N

7-(o-Nitrostyryl)benz(c)acridine Safety Profile

Questionable carcinogen with experimental tumorigenic data. When 7-(o-Nitrostyryl)benz(c)acridine (CAS NO.63021-49-8) is heated to decomposition, it emits toxic fumes of NO_x.

Product Name

7-(o-Nitrostyryl)benz[c]acridine

7-(o-Nitrostyryl)benz(c)acridine Chemical Properties

7-(o-Nitrostyryl)benz(c)acridine Safety Profile

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