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2,6-Pyridinedicarboxylicacid, 4-bromo-

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Name

2,6-Pyridinedicarboxylicacid, 4-bromo-

EINECS N/A
CAS No. 162102-81-0 Density 1.985 g/cm3
PSA 87.49000 LogP 1.24050
Solubility N/A Melting Point 206 °C(dec.)
Formula C7H4BrNO4 Boiling Point 498.3 °C at 760 mmHg
Molecular Weight 246.015 Flash Point 255.2 °C
Transport Information N/A Appearance N/A
Safety 26-36/37 Risk Codes 22-36/37/38
Molecular Structure Molecular Structure of 162102-81-0 (4-BROMOPYRIDINE-2,6-DICARBOXYLIC ACID) Hazard Symbols N/A
Synonyms

4-Bromo-2,6-pyridinedicarboxylicacid;

 

2,6-Pyridinedicarboxylicacid, 4-bromo- Specification

The 2,6-Pyridinedicarboxylicacid, 4-bromo- is an organic compound with the formula C7H4BrNO4. The IUPAC name of this chemical is 4-bromopyridine-2,6-dicarboxylic acid. With the CAS registry number 162102-81-0, it is also named as 4-Bromo-2,6-pyridinedicarboxylic acid. The product's categories are Pharmacetical; API Intermediates. Besides, its molecular weight is 246.015.

Physical properties about 2,6-Pyridinedicarboxylicacid, 4-bromo- are: (1)ACD/LogP: 0.07; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 5; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 87.49 Å2; (10)Index of Refraction: 1.662; (11)Molar Refractivity: 45.89 cm3; (12)Molar Volume: 123.9 cm3; (13)Polarizability: 18.19×10-24 cm3; (14)Surface Tension: 84.9 dyne/cm; (15)Density: 1.985 g/cm3; (16)Flash Point: 255.2 °C; (17)Enthalpy of Vaporization: 80.72 kJ/mol; (18)Boiling Point: 498.3 °C at 760 mmHg; (19)Vapour Pressure: 9.49E-11 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C7H4BrNO4/c8-3-1-4(6(10)11)9-5(2-3)7(12)13/h1-2H,(H,10,11)(H,12,13)
(2)InChIKey: JVCWTTKJXQPITQ-UHFFFAOYAF
(3)Std. InChI: InChI=1S/C7H4BrNO4/c8-3-1-4(6(10)11)9-5(2-3)7(12)13/h1-2H,(H,10,11)(H,12,13)
(4)Std. InChIKey: JVCWTTKJXQPITQ-UHFFFAOYSA-N

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