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Name |
6,7-Dimethoxyindan-1-one |
EINECS | N/A |
CAS No. | 57441-74-4 | Density | 1.179±0.06 g/cm3(Predicted) |
PSA | 35.53000 | LogP | 1.83270 |
Solubility | N/A | Melting Point |
40-43 °C |
Formula | C11H12 O3 | Boiling Point | 341.3±42.0 °C(Predicted) |
Molecular Weight | 192.214 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2,3-Dihydro-6,7-dimethoxy-1H-inden-1-one;6,7-Dimethoxy-1-indanone |
Article Data | 9 |
Molecular Structure of 6,7-Dimethoxyindan-1-one (CAS NO.57441-74-4):
Systematic Name: 6,7-Dimethoxy-2,3-dihydro-1H-inden-1-one
Molecular Formula: C11H12O3
Molecular Weight: 192.21
Mol File: 57441-74-4.mol
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 2
Index of Refraction: 1.549
Molar Refractivity: 51.91 cm3
Molar Volume: 163 cm3
Surface Tension: 41.9 dyne/cm
Density: 1.179 g/cm3
Flash Point: 151.4 °C
Enthalpy of Vaporization: 58.49 kJ/mol
Boiling Point: 341.3 °C at 760 mmHg
Vapour Pressure: 8.13E-05 mmHg at 25 °C
SMILES: COc2ccc1CCC(=O)c1c2OC
InChI: InChI=1/C11H12O3/c1-13-9-6-4-7-3-5-8(12)10(7)11(9)14-2/h4,6H,3,5H2,1-2H3
InChIKey: UUUDFFGGORMLAR-UHFFFAOYAR
6,7-Dimethoxyindan-1-one (CAS NO.57441-74-4), its Synonyms are 1H-Inden-1-one,2,3-dihydro-6,7-dimethoxy- ; 2,3-Dihydro-6,7-dimethoxy-1H-inden-1-one ; 6,7-Dimethoxy-1-indanone .