CAS No.100366-66-3,6,6-DIBROMO-2,2:6,2-TERPYRIDINE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	100366-66-3
Name:	6,6-DIBROMO-2,2:6,2-TERPYRIDINE
Article Data:	7

Formula:	C₁₅H₉Br₂N₃
Molecular Weight:	391.065
Synonyms:	6,6''-Dibromo-2,2':6',2''-terpyridine;
Density:	1.685 g/cm³
Melting Point:	257-263 °C(lit.)
Boiling Point:	473 °C at 760 mmHg
Flash Point:	239.9 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	38.67000
LogP:	4.73060

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Specification

The 2,2':6',2''-Terpyridine,6,6''-dibromo-, also known as 2,6-Bis(6-bromopyridin-2-yl)pyridine, is the organic compound with the formula C₁₅H₉Br₂N₃. This chemical belongs to the product categories of C9 to C46 Heterocyclic Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; Pyridines. With the CAS registry number 100366-66-3, its IUPAC name is called 2,6-Bis(6-bromopyridin-2-yl)pyridine. The product should be sealed and stored in cool, dry and well-ventilated place. What's more, it should be protected from strong oxides.

Physical properties of 2,2':6',2''-Terpyridine,6,6''-dibromo-: (1)ACD/LogP: 3.55; (2)ACD/LogD (pH 5.5): 3.55; (3)ACD/LogD (pH 7.4): 3.55; (4)ACD/BCF (pH 5.5): 294.4; (5)ACD/BCF (pH 7.4): 294.4; (6)ACD/KOC (pH 5.5): 2036.42; (7)ACD/KOC (pH 7.4): 2036.43; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.654; (11)Molar Refractivity: 85.09 cm³; (12)Molar Volume: 232 cm³; (13)Surface Tension: 56.9 dyne/cm; (14)Density: 1.685 g/cm³; (15)Flash Point: 239.9 °C; (16)Enthalpy of Vaporization: 70.79 kJ/mol; (17)Boiling Point: 473 °C at 760 mmHg; (18)Vapour Pressure: 1.16E-08 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=NC(=C1)C2=NC(=CC=C2)Br)C3=NC(=CC=C3)Br
(2)InChI: InChI=1S/C15H9Br2N3/c16-14-8-2-6-12(19-14)10-4-1-5-11(18-10)13-7-3-9-15(17)20-13/h1-9H
(3)InChIKey: PYMBATDYUCQLBC-UHFFFAOYSA-N