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Name |
6,8-Dichloro-2-tetralone |
EINECS | N/A |
CAS No. | 113075-86-8 | Density | 1.372 g/cm3 |
PSA | 17.07000 | LogP | 3.05120 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H8Cl2O | Boiling Point | 343.9 °C at 760 mmHg |
Molecular Weight | 215.079 | Flash Point | 145.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6,8-Dichloro-3,4-dihydro-1H-naphthalen-2-one; |
Article Data | 2 |
The 6,8-Dichloro-2-tetralone, with the CAS registry number 113075-86-8, is also known as 6,8-Dichloro-3,4-dihydro-1H-naphthalen-2-one. This chemical's molecular formula is C10H8Cl2O and formula weight is 215.08. What's more, its systematic name is called 6,8-dichloro-3,4-dihydronaphthalen-2(1H)-one.
Physical properties of 6,8-Dichloro-2-tetralone: (1)ACD/LogP: 2.93; (2)#H bond acceptors: 1; (3)#H bond donors: 0; (4)#Freely Rotating Bonds: 0; (5)Index of Refraction: 1.591; (6)Molar Refractivity: 52.95 cm3; (7)Molar Volume: 156.6 cm3; (8)Surface Tension: 47.8 dyne/cm; (9)Density: 1.372 g/cm3; (10)Flash Point: 145.1 °C; (11)Enthalpy of Vaporization: 58.78 kJ/mol; (12)Boiling Point: 343.9 °C at 760 mmHg; (13)Vapour Pressure: 6.85E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc2c(c(Cl)c1)CC(=O)CC2
(2)InChI: InChI=1/C10H8Cl2O/c11-7-3-6-1-2-8(13)5-9(6)10(12)4-7/h3-4H,1-2,5H2
(3)InChIKey: MKIJLGJYMAVHPA-UHFFFAOYAB