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Name |
4,5-Dimethoxy-1-indanone |
EINECS | N/A |
CAS No. | 6342-80-9 | Density | 1.179 g/cm3 |
PSA | 35.53000 | LogP | 1.83270 |
Solubility | N/A | Melting Point |
73-77 °C(lit.) |
Formula | C11H12O3 | Boiling Point | 350.3 °C at 760 mmHg |
Molecular Weight | 192.214 | Flash Point | 156.9 °C |
Transport Information | N/A | Appearance | white to yellow powder, crystals,crystalline powder and/or chunks |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Indanone,4,5-dimethoxy- (8CI);2,3-Dihydro-4,5-dimethoxy-1H-inden-1-one;4,5-Dimethoxy-1-indanone;NSC 46649; |
Article Data | 17 |
The 4,5-Dimethoxy-1-indanone, its cas register number is . It also can be called as 1H-Inden-1-one,2,3-dihydro-4,5-dimethoxy- and the IUPAC name about this chemicals is 4,5-Dimethoxy-2,3-dihydroinden-1-one. It belongs to the following product categories, such as C11 to C12, Carbonyl Compounds, Ketones and so on. WGK Germany about this chemical is 3.
Following are the chemical properties about 4,5-Dimethoxy-1-indanone: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 35.53Å2; (5)Index of Refraction: 1.549; (6)Molar Refractivity: 51.91 cm3; (7)Molar Volume: 163 cm3; (8)Polarizability: 20.58x10-24cm3; (9)Surface Tension: 41.9 dyne/cm; (10)Enthalpy of Vaporization: 59.49 kJ/mol; (11)Vapour Pressure: 4.44E-05 mmHg at 25°C
This chemical can be described computed from structure:
(1)Canonical SMILES: COC1=C(C2=C(C=C1)C(=O)CC2)OC
(2)InChI: InChI=1S/C11H12O3/c1-13-10-6-4-7-8(11(10)14-2)3-5-9(7)12/h4,6H,3,5H2,1-2H3
(3)InChIKey: XQODIRIVQXQUFN-UHFFFAOYSA-N