Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Methoxy-6,7,8,9-tetrahydrobenzocyclohepten-5-one |
EINECS | N/A |
CAS No. | 6500-65-8 | Density | 1.09 g/cm3 |
PSA | 26.30000 | LogP | 2.60430 |
Solubility | N/A | Melting Point |
54-56 °C |
Formula | C12H14O2 | Boiling Point | 338.2 °C at 760 mmHg |
Molecular Weight | 190.242 | Flash Point | 157.7 °C |
Transport Information | N/A | Appearance | yellow crystals |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
2-Methoxy-6,7,8,9-tetrahydrobenzocyclohepten-5-one;7-Methoxybenzosuberone;NSC 105616; |
Article Data | 29 |
This chemical is called 2-Methoxy-6,7,8,9-tetrahydrobenzocyclohepten-5-one, and it can also be named as 5H-Benzocyclohepten-5-one, 6,7,8,9-tetrahydro-2-methoxy-. With the molecular formula of C12H14O2, its molecular weight is 190.24. The CAS registry number of this chemical is 6500-65-8. Additionally, this chemical is yellow crystals.
Other characteristics of the 2-Methoxy-6,7,8,9-tetrahydrobenzocyclohepten-5-one can be summarised as followings: (1)ACD/LogP: 3.17; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.536; (8)Molar Refractivity: 54.45 cm3; (9)Molar Volume: 174.5 cm3; (10)Polarizability: 21.58×10-24cm3; (11)Surface Tension: 39.1 dyne/cm; (12)Density: 1.09 g/cm3; (13)Flash Point: 157.7 °C; (14)Enthalpy of Vaporization: 58.16 kJ/mol; (15)Boiling Point: 338.2 °C at 760 mmHg; (16)Vapour Pressure: 9.95E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=C2c1ccc(OC)cc1CCCC2
2.InChI: InChI=1/C12H14O2/c1-14-10-6-7-11-9(8-10)4-2-3-5-12(11)13/h6-8H,2-5H2,1H3
3.InChIKey: WLRMIOGKWITDNU-UHFFFAOYAY