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Pyridine, 2,3-dinitro-

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Name

Pyridine, 2,3-dinitro-

EINECS N/A
CAS No. 14916-60-0 Density 1.59 g/cm3
PSA 104.53000 LogP 1.94440
Solubility N/A Melting Point 43-45 °C
Formula C5H3N3O4 Boiling Point 375.5 °C at 760 mmHg
Molecular Weight 169.097 Flash Point 180.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 14916-60-0 (2,3-DINITROPYRIDINE) Hazard Symbols N/A
Synonyms

2,3-Dinitropyridine;

Article Data 1

Pyridine, 2,3-dinitro- Specification

The Pyridine, 2,3-dinitro- is an organic compound with the formula C5H3N3O4. The systematic name of this chemical is 2,3-Dinitropyridine. The CAS registry number of this chemical is 14916-60-0. The product's categories are Pyridine; Pyridines. Besides, its molecular weight is 169.1.

Physical properties about Pyridine, 2,3-dinitro- are: (1)ACD/LogP: 0.52; (2)ACD/LogD (pH 5.5): 0.52; (3)ACD/LogD (pH 7.4): 0.52; (4)ACD/BCF (pH 5.5): 1.45; (5)ACD/BCF (pH 7.4): 1.45; (6)ACD/KOC (pH 5.5): 45.51; (7)ACD/KOC (pH 7.4): 45.51; (8)#H bond acceptors: 7; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 104.53 Å2; (11)Index of Refraction: 1.621; (12)Molar Refractivity: 37.43 cm3; (13)Molar Volume: 106.3 cm3; (14)Polarizability: 14.84×10-24 cm3; (15)Surface Tension: 74.4 dyne/cm; (16)Density: 1.59 g/cm3; (17)Flash Point: 180.9 °C; (18)Enthalpy of Vaporization: 59.86 kJ/mol; (19)Boiling Point: 375.5 °C at 760 mmHg; (20)Vapour Pressure: 1.67E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C5H3N3O4/c9-7(10)4-2-1-3-6-5(4)8(11)12/h1-3H
(2)InChIKey: RUPDGJAVWKTTJW-UHFFFAOYAZ
(3)Std. InChI: InChI=1S/C5H3N3O4/c9-7(10)4-2-1-3-6-5(4)8(11)12/h1-3H
(4)Std. InChIKey: RUPDGJAVWKTTJW-UHFFFAOYSA-N

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