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Cas Database |
| Name |
1H-Inden-1-one,2,3-dihydro-7-hydroxy-6-methyl- |
EINECS | N/A |
| CAS No. | 68293-31-2 | Density | 1.25 g/cm3 |
| PSA | 37.30000 | LogP | 1.82950 |
| Solubility | N/A | Melting Point |
76-84°C |
| Formula | C10H10O2 | Boiling Point | 329.6 °C at 760 mmHg |
| Molecular Weight | 162.188 | Flash Point | 140 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26 | Risk Codes | 22-36/37/38 |
| Molecular Structure |
|
Hazard Symbols | Xn |
| Synonyms |
1-Indanone,7-hydroxy-6-methyl- (6CI);NSC 135409; |
Article Data | 4 |
1H-Inden-1-one,2,3-dihydro-7-hydroxy-6-methyl- Specification
The 1H-Inden-1-one,2,3-dihydro-7-hydroxy-6-methyl-, with the CAS registry number 68293-31-2, is also known as 7-Hydroxy-6-methyl-2,3-dihydro-1H-inden-1-one. This chemical's molecular formula is C10H10O2 and molecular weight is 162.1852. Its IUPAC name is called 7-hydroxy-6-methyl-2,3-dihydroinden-1-one.
Physical properties of 1H-Inden-1-one,2,3-dihydro-7-hydroxy-6-methyl-: (1)ACD/LogP: 2.86; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Index of Refraction: 1.614; (6)Molar Refractivity: 45.26 cm3; (7)Molar Volume: 129.7 cm3; (8)Surface Tension: 53.7 dyne/cm; (9)Density: 1.25 g/cm3; (10)Flash Point: 140 °C; (11)Enthalpy of Vaporization: 59.48 kJ/mol; (12)Boiling Point: 329.6 °C at 760 mmHg; (13)Vapour Pressure: 9.15E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C2=C(CCC2=O)C=C1)O
(2)InChI: InChI=1S/C10H10O2/c1-6-2-3-7-4-5-8(11)9(7)10(6)12/h2-3,12H,4-5H2,1H3
(3)InChIKey: ZASCFLVTYFAIBI-UHFFFAOYSA-N
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