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Cas Database |
| Name |
3,3-Dimethyl-2,3-dihydro-1H-inden-1-one |
EINECS | N/A |
| CAS No. | 26465-81-6 | Density | 1.044 g/cm3 |
| PSA | 17.07000 | LogP | 2.55060 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H12O | Boiling Point | 250.8 °C at 760 mmHg |
| Molecular Weight | 160.216 | Flash Point | 100.4 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | 52 | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-Indanone,3,3-dimethyl- (6CI,7CI,8CI);3,3-Dimethyl-1-indanone;3,3-Dimethylindanone;NSC200698; |
Article Data | 61 |
3,3-Dimethyl-2,3-dihydro-1H-inden-1-one Specification
The 3,3-Dimethyl-2,3-dihydro-1H-inden-1-one, with the CAS registry number 26465-81-6, is also known as 1H-Inden-1-one, 2,3-dihydro-3,3-dimethyl-. This chemical's molecular formula is C11H12O and molecular weight is 160.21. Its IUPAC name is called 3,3-dimethyl-2H-inden-1-one.
Physical properties of 3,3-Dimethyl-2,3-dihydro-1H-inden-1-one: (1)ACD/LogP: 3.13; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 0; (4)Index of Refraction: 1.536; (5)Molar Refractivity: 47.87 cm3; (6)Molar Volume: 153.4 cm3; (7)Surface Tension: 35.3 dyne/cm; (8)Density: 1.044 g/cm3; (9)Flash Point: 100.4 °C; (10)Enthalpy of Vaporization: 48.81 kJ/mol; (11)Boiling Point: 250.8 °C at 760 mmHg; (12)Vapour Pressure: 0.0212 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1(CC(=O)C2=CC=CC=C21)C
(2)InChI: InChI=1S/C11H12O/c1-11(2)7-10(12)8-5-3-4-6-9(8)11/h3-6H,7H2,1-2H3
(3)InChIKey: QWZAOSKLFKAEOK-UHFFFAOYSA-N
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