1,6-Dibromonaphthalene supplier

Name
1,6-Dibromonaphthalene
EINECS
CAS No. 19125-84-9
Article Data9
CAS DataBase
Density 1.834 g/cm³
Solubility
Melting Point
Formula C₁₀H₆Br₂
Boiling Point 339.1 °C at 760 mmHg
Molecular Weight 285.966
Flash Point 184.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1,6-Dibromonaphthalene;Naphthalene, 1,6-dibroMo-
PSA 0.00000
LogP 4.36480

1,6-Dibromonaphthalene Specification

With the CAS registry number 19125-84-9, the systematic name of 1,6-Dibromonaphthalene is 1,6-Dibromonaphthalene. In addition, its molecular formula is C₁₀H₆Br₂ and molecular weight is 285.96.

The other characteristics of 1,6-Dibromonaphthalene can be summarized as: (1)ACD/LogP: 4.99; (2)# of Rule of 5 Violations: 0; (3)H bond acceptors: 0; (4)H bond donors: 0; (5)Freely Rotating Bonds: 0; (6)Nominal mass: 284; (7)Average mass: 285.9626; (8)Monoisotopic mass: 283.88361; (9)Polar Surface Area: 0 Å²; (10)Index of Refraction: 1.688; (11)Molar Refractivity: 59.47 cm³; (12)Molar Volume: 155.9 cm³; (13)Polarizability: 23.57×10^-24cm³; (14)Surface Tension: 48.7 dyne/cm; (15)Density: 1.834 g/cm³; (16)Flash Point: 184.7 °C; (17)Enthalpy of Vaporization: 55.95 kJ/mol; (18)Boiling Point: 339.1 °C at 760 mmHg; (19)Vapour Pressure: 0.000184 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:Brc1cccc2c1ccc(Br)c2
(2)InChI:InChI=1/C10H6Br2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h1-6H
(3)InChIKey:PUIAXCYSKMFFOU-UHFFFAOYAN
(4)Std. InChI:InChI=1S/C10H6Br2/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h1-6H
(5)Std. InChIKey:PUIAXCYSKMFFOU-UHFFFAOYSA-N

Product Name

1,6-Dibromonaphthalene

1,6-Dibromonaphthalene Specification

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