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Name |
1,2-Dibromonaphthalene |
EINECS | N/A |
CAS No. | 5438-13-1 | Density | 1.834 g/cm3 |
PSA | 0.00000 | LogP | 4.36480 |
Solubility | N/A | Melting Point |
68 °C |
Formula | C10H6Br2 | Boiling Point | 341.7 °C at 760 mmHg |
Molecular Weight | 285.966 | Flash Point | 186.6 °C |
Transport Information | N/A | Appearance | crystallize |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,2-Dibromonaphthalene |
Article Data | 3 |
With the CAS registry number 5438-13-1, the IUPAC name of 1,2-Dibromonaphthalene is 1,2-dibromonaphthalene. Besides, it is crystallize, which should be sealed in dark place. And this chemical is used in organic synthesis. In addition, its molecular formula is C10H6Br2 and molecular weight is 285.96.
The other characteristics of 1,2-Dibromonaphthalene can be summarized as: (1)ACD/LogP: 4.86; (2)# of Rule of 5 Violations: 0; (3)H bond acceptors: 0; (4)H bond donors: 0; (5)Freely Rotating Bonds: 0; (6)Polar Surface Area: 0 Å2; (7)Index of Refraction: 1.688; (8)Molar Refractivity: 59.47 cm3; (9)Molar Volume: 155.9 cm3; (10)Polarizability: 23.57×10-24cm3; (11)Surface Tension: 48.7 dyne/cm; (12)Density: 1.834 g/cm3; (13)Flash Point: 186.6 °C; (14)Melting Point: 68 °C; (15)Enthalpy of Vaporization: 56.22 kJ/mol; (16)Boiling Point: 341.7 °C at 760 mmHg; (17)Vapour Pressure: 0.000156 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES:Brc1c2c(ccc1Br)cccc2
(2)InChI:InChI=1/C10H6Br2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6H
(3)InChIKey:QGZAUMUFTXCDBD-UHFFFAOYAA
(4)Std. InChI:InChI=1S/C10H6Br2/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6H
(5)Std. InChIKey:QGZAUMUFTXCDBD-UHFFFAOYSA-N