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Cas Database |
| Name |
6-Chloro-2-tetralone |
EINECS | N/A |
| CAS No. | 17556-18-2 | Density | 1.248 g/cm3 |
| PSA | 17.07000 | LogP | 2.39780 |
| Solubility | N/A | 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 | N/A | Appearance | N/A |
| 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; |
Article Data | 14 |
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: 
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 .
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