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Name |
8-Bromo-2-tetralone |
EINECS | N/A |
CAS No. | 117294-21-0 | Density | 1.511 g/cm3 |
PSA | 17.07000 | LogP | 2.50690 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H9BrO | Boiling Point | 330.977 °C at 760 mmHg |
Molecular Weight | 225.085 | Flash Point | 117.027 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
8-Bromo-3,4-dihydro-2(1H)-naphthalenone; |
Article Data | 10 |
Molecular Structure of 8-Bromo-2-tetralone (CAS No. 117294-21-0):
Systematic Name: 8-bromo-3,4-dihydronaphthalen-2(1H)-one
Synonyms: 8-Bromo-3,4-dihydro-1H-naphthalen-2-one
Molecular Formula: C10H9BrO
Molecular Weight: 225.08
CAS Registry Number: 117294-21-0
Index of Refraction: 1.598
Molar Refractivity: 50.85 cm3
Molar Volume: 148.9 cm3
Surface Tension: 46.4 dyne/cm
Density: 1.511 g/cm3
Flash Point: 117 °C
Enthalpy of Vaporization: 57.36 kJ/mol
Boiling Point: 331 °C at 760 mmHg
Vapour Pressure: 0.00016 mmHg at 25°C
Structure Descriptors of 8-Bromo-2-tetralone (CAS No. 117294-21-0):
SMILES: Brc1cccc2c1CC(=O)CC2
InChI: InChI=1/C10H9BrO/c11-10-3-1-2-7-4-5-8(12)6-9(7)10/h1-3H,4-6H2
InChIKey: RWEVGLMABSFMKW-UHFFFAOYAA
Std. InChI: InChI=1S/C10H9BrO/c11-10-3-1-2-7-4-5-8(12)6-9(7)10/h1-3H,4-6H2
Std. InChIKey: RWEVGLMABSFMKW-UHFFFAOYSA-N