8-Ethyldibenz(a,h)acridine supplier

Name
8-ethyldibenzo[a,h]acridine
EINECS
CAS No. 73927-60-3
Density 1.22g/cm³
Solubility
Melting Point
Formula C₂₃H₁₇N
Boiling Point 548.6°C at 760 mmHg
Molecular Weight 307.41
Flash Point 243.9°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
PSA
LogP

8-Ethyldibenz(a,h)acridine Chemical Properties

Molecular Structure of 8-Ethyldibenz(a,h)acridine (CAS NO.73927-60-3):

IUPAC Name: N-(8-fluoro-9H-fluoren-2-yl)acetamide
Empirical Formula: C₂₃H₁₇N
Molecular Weight: 307.3878
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 12.89 Å²
Index of Refraction: 1.775
Molar Refractivity: 105.26 cm³
Molar Volume: 251.9 cm³
Surface Tension: 57.3 dyne/cm
Density: 1.22 g/cm³
Flash Point: 243.9 °C
Enthalpy of Vaporization: 79.72 kJ/mol
Boiling Point: 548.6 °C at 760 mmHg
Vapour Pressure: 1.58E-11 mmHg at 25°C
Index of Refraction: 1.775
Classification Code: Tumor data

8-Ethyldibenz(a,h)acridine Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NO_x.

8-Ethyldibenz(a,h)acridine Specification

8-Ethyldibenz(a,h)acridine , with CAS number of 73927-60-3, can be called 1''-Ethyldibenz(a,h)acridine ; 8-Ethyldibenz(a,h)acridine ; Dibenz(a,h)acridine, 8-ethyl- .

Product Name

8-ethyldibenzo[a,h]acridine

8-Ethyldibenz(a,h)acridine Chemical Properties

8-Ethyldibenz(a,h)acridine Safety Profile

8-Ethyldibenz(a,h)acridine Specification

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