N-(7-Methoxy-2-fluorenyl)acetamide supplier

Name
N-(7-Methoxy-9H-fluoren-2-yl)acetamide
EINECS
CAS No. 16690-44-1
Density 1.233g/cm³
Solubility
Melting Point
Formula C16H15 N O2
Boiling Point 501.1°Cat760mmHg
Molecular Weight 253.301
Flash Point 256.8°C
Transport Information
Appearance
Safety Questionable carcinogen with experimental carcinogenic data. When heated to decomposition it emits toxic fumes of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetamide,N-(7-methoxyfluoren-2-yl)- (7CI,8CI); NSC 9868
PSA 38.33000
LogP 3.29780

N-(7-Methoxy-2-fluorenyl)acetamide Chemical Properties

IUPAC Name: N-(7-methoxy-9H-fluoren-2-yl)acetamide
Synonyms of N-(7-Methoxy-2-fluorenyl)acetamide (CAS NO.16690-44-1): 4-13-00-02238 (Beilstein Handbook Reference) ; 7-Methoxy-2-faa ; 7-Methoxy-N-2-fluorenylacetamide ; BRN 3349262 ; N-(7-Methoxyfluoren-2-yl)acetamide ; NSC 9868 ; Acetamide, N-(7-methoxy-9H-fluoren-2-yl)- (9CI) ; Acetamide, N-(7-methoxyfluoren-2-yl)-
CAS NO: 16690-44-1
Molecular Formula of N-(7-Methoxy-2-fluorenyl)acetamide (CAS NO.16690-44-1): C₁₆H₁₅NO₂
Molecular Weight: 253.2958
H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 2 P
olar Surface Area: 29.54 Å²
Index of Refraction: 1.648
Molar Refractivity: 74.74 cm³
Molar Volume: 205.4 cm³
Surface Tension: 50.3 dyne/cm
Density of N-(7-Methoxy-2-fluorenyl)acetamide (CAS NO.16690-44-1): 1.233 g/cm³
Flash Point: 256.8 °C
Enthalpy of Vaporization: 76.98 kJ/mol
Boiling Point: 501.1 °C at 760 mmHg
Vapour Pressure: 3.59E-10 mmHg at 25°C
Molecular Structure:

N-(7-Methoxy-2-fluorenyl)acetamide Safety Profile

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

Product Name

N-(7-Methoxy-9H-fluoren-2-yl)acetamide

N-(7-Methoxy-2-fluorenyl)acetamide Chemical Properties

N-(7-Methoxy-2-fluorenyl)acetamide Safety Profile

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