1,2-Dibromonaphthalene supplier

Name
1,2-Dibromonaphthalene
EINECS
CAS No. 5438-13-1
Article Data3
CAS DataBase
Density 1.834 g/cm³
Solubility
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
Appearance crystallize
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,2-Dibromonaphthalene
PSA 0.00000
LogP 4.36480

1,2-Dibromonaphthalene Specification

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

Product Name

1,2-Dibromonaphthalene

1,2-Dibromonaphthalene Specification

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