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Cas Database |
| Name |
5,9-Methano-6,7,8,9-tetrahydro-7H-benzocycloheptene-7-one |
EINECS | 604-604-1 |
| CAS No. | 13351-26-3 | Density | 1.153 |
| PSA | 17.07000 | LogP | 2.62040 |
| Solubility | N/A | Melting Point |
63.5-65 °C(Solv: pentane (109-66-0)) |
| Formula | C12H12O | Boiling Point | 307.18oC at 760 mmHg |
| Molecular Weight | 172.22300 | Flash Point | 131.993°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
5,6,8,9-Tetrahydro-5,9-methano-7H-benzocyclohepten-7-one |
Article Data | 13 |
5,9-Methano-6,7,8,9-tetrahydro-7H-benzocycloheptene-7-one Chemical Properties
Molecular structure of 5,9-Methano-6,7,8,9-tetrahydro-7H-benzocycloheptene-7-one (CAS NO.13351-26-3) is:
Product Name: 5,9-Methano-6,7,8,9-tetrahydro-7H-benzocycloheptene-7-one
CAS Registry Number: 13351-26-3
Molecular Formula: C12H12O
Molecular Weight: 172.22
Index of Refraction: 1.591
Molar Refractivity: 50.445 cm3
Molar Volume: 149.257 cm3
Surface Tension: 43.969 dyne/cm
Density: 1.154 g/cm3
Flash Point: 131.993 °C
Enthalpy of Vaporization: 54.776 kJ/mol
Boiling Point: 307.18 °C at 760 mmHg
Vapour Pressure: 0.001 mmHg at 25 °C
SMILES: O=C1CC3CC(C1)c2ccccc23
InChI: InChI=1/C12H12O/c13-10-6-8-5-9(7-10)12-4-2-1-3-11(8)12/h1-4,8-9H,5-7H2
InChIKey: KEACXSSYYTXFJR-UHFFFAOYAZ
Std. InChI: InChI=1S/C12H12O/c13-10-6-8-5-9(7-10)12-4-2-1-3-11(8)12/h1-4,8-9H,5-7H2
Std. InChIKey: KEACXSSYYTXFJR-UHFFFAOYSA-N
5,9-Methano-6,7,8,9-tetrahydro-7H-benzocycloheptene-7-one Specification
5,9-Methano-6,7,8,9-tetrahydro-7H-benzocycloheptene-7-one , its cas register number is 13351-26-3. It also can be called 5,6,8,9-Tetrahydro-5,9-methano-7H-benzocyclohepten-7-one .
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