6-Chloro-2-tetralone supplier

Name
6-Chloro-2-tetralone
EINECS
CAS No. 17556-18-2
Article Data14
CAS DataBase
Density 1.248 g/cm³
Solubility
Melting Point 60-65 °C
Formula C₁₀H₉ClO
Boiling Point 304.612 °C at 760 mmHg
Molecular Weight 180.634
Flash Point 145.219 °C
Transport Information
Appearance
Safety 37/39
Risk Codes 22-43
Molecular Structure
Hazard Symbols Xn
Synonyms 6-Chloro-3,4-dihydro-1H-naphthalen-2-one;6-Chloro-3,4-dihydronaphthalen-2(1H)-one;6-Chloro-b-tetralone;
PSA 17.07000
LogP 2.39780

6-Chloro-2-tetralone Chemical Properties

Molecular Structure of 6-Chloro-2-tetralone (CAS No.17556-18-2):

Molecular Formula: C₁₀H₉ClO
Molecular Weight: 180.6309
CAS No: 17556-18-2
IUPAC Name: 6-Chloro-3,4-dihydro-1H-naphthalen-2-one
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 17.07 Å²
Index of Refraction: 1.578
Molar Refractivity: 48.06 cm³
Molar Volume: 144.7 cm³
Surface Tension: 45 dyne/cm
Density: 1.248 g/cm³
Flash Point: 145.2 °C
Enthalpy of Vaporization: 54.5 kJ/mol
Boiling Point: 304.6 °C at 760 mmHg
Vapour Pressure: 0.000865 mmHg at 25°C
InChI: InChI=1/C₁₀H₉ClO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5H,2,4,6H2
InChIKey: QQSYTUUAEZUAKL-UHFFFAOYAA
Std. InChI: InChI=1S/C₁₀H₉ClO/c11-9-3-1-8-6-10(12)4-2-7(8)5-9/h1,3,5H,2,4,6H2
Std. InChIKey: QQSYTUUAEZUAKL-UHFFFAOYSA-N
Product Categories: pharmacetical

6-Chloro-2-tetralone Safety Profile

Hazard Codes: Harmful Xn
Risk Statements: 22-43
R22:Harmful if swallowed.
R43:May cause sensitization by skin contact.
Safety Statements: 37/39
S37/39:Wear suitable gloves and eye/face protection.
WGK Germany: 3

6-Chloro-2-tetralone Specification

6-Chloro-2-tetralone (CAS No.17556-18-2), its synonyms are 6-Chloro-3,4-dihydro-1H-naphthalen-2-one ; 6-Chloro-3,4-dihydro-2(1H)-naphthalenone .

Product Name

6-Chloro-2-tetralone

6-Chloro-2-tetralone Chemical Properties

6-Chloro-2-tetralone Safety Profile

6-Chloro-2-tetralone Specification

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