IUPAC Name: 6-Methoxy-3,4-dihydro-1H-naphthalen-2-one
Systematic of 2(1H)-Naphthalenone,3,4-dihydro-6-methoxy- (CAS NO.2472-22-2): EINECS 219-592-9 ; 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one
CAS NO: 2472-22-2
Molecular Formula of 2(1H)-Naphthalenone,3,4-dihydro-6-methoxy- (CAS NO.2472-22-2): C11H12O2
Molecular Weight: 176.2118
Molecular Structure:
Melting Point: 28-35 °C
H bond acceptors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 26.3 Å2
Index of Refraction: 1.548
Molar Refractivity: 49.84 cm3
Molar Volume: 156.7 cm3
Surface Tension: 40.8 dyne/cm
Density of 2(1H)-Naphthalenone,3,4-dihydro-6-methoxy- (CAS NO.2472-22-2): 1.124 g/cm3
Flash Point: 150.8 °C
Enthalpy of Vaporization: 56.1 kJ/mol
Boiling Point: 319.4 °C at 760 mmHg
Vapour Pressure: 0.000339 mmHg at 25°C
Hazard Codes: Xi
Safety Statements: 24/25
S24/25: Avoid contact with skin and eyes.
WGK Germany: 3
Hazard Note: Irritant
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