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Name	7-Bromo-2-tetralone	EINECS	N/A
CAS No.	132095-54-6	Density	1.511 g/cm³
PSA	17.07000	LogP	2.50690
Solubility	N/A	Melting Point	72-74 °C
Formula	C₁₀H₉BrO	Boiling Point	319.195 °C at 760 mmHg
Molecular Weight	225.085	Flash Point	108.661 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	7-Bromo-3,4-dihydro-1H-naphthalen-2-one;OSU 71B;2(1H)-Naphthalenone,7-bromo-3,4-dihydro-;	Article Data	16

7-Bromo-2-tetralone Chemical Properties

Systematic Name: 7-Bromo-3,4-dihydronaphthalen-2(1H)-one
SMILES: Brc1ccc2c(c1)CC(=O)CC2
InChI: InChI=1/C10H9BrO/c11-9-3-1-7-2-4-10(12)6-8(7)5-9/h1,3,5H,2,4,6H2
InChIKey: NCTYMQMYDHAKCE-UHFFFAOYAZ
Empirical Formula: C₁₀H₉BrO
Molecular Weight: 225.0819
Nominal Mass: 224
Average Mass: 225.0819
Monoisotopic Mass: 223.98367
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 0
Index of Refraction: 1.598
Molar Refractivity: 50.85 cm³
Molar Volume: 148.9 cm³
Surface Tension: 46.4 dyne/cm
Density: 1.511 g/cm³
Flash Point: 108.7 °C
Enthalpy of Vaporization: 56.08 kJ/mol
Boiling Point: 319.2 °C at 760 mmHg
Vapour Pressure of 7-Bromo-2-tetralone (CAS NO.132095-54-6): 0.000344 mmHg at 25 °C

7-Bromo-2-tetralone Specification

7-Bromo-2-tetralone (CAS NO.132095-54-6), its Synonyms are 7-Bromo-3,4-dihydro-1H-naphthalen-2-one ; 2(1H)-Naphthalenone,7-bromo-3,4-dihydro- .

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