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Pyridine,5-bromo-2-hydrazinyl-3-nitro-

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Name

Pyridine,5-bromo-2-hydrazinyl-3-nitro-

EINECS N/A
CAS No. 15862-42-7 Density 1.986 g/cm3
PSA 96.76000 LogP 2.33440
Solubility N/A Melting Point 138 °C(Solv: methanol (67-56-1))
Formula C5H5BrN4O2 Boiling Point 342.2 °C at 760 mmHg
Molecular Weight 233.024 Flash Point 160.8 °C
Transport Information N/A Appearance N/A
Safety Risk Codes  Xi:;
Molecular Structure Molecular Structure of 15862-42-7 (5-Bromo-2-hydrazino-3-nitropyridine) Hazard Symbols IrritantXi
Synonyms

Pyridine,5-bromo-2-hydrazino-3-nitro- (8CI);

Article Data 3

Pyridine,5-bromo-2-hydrazinyl-3-nitro- Specification

The Pyridine,5-bromo-2-hydrazinyl-3-nitro- is an organic compound with the formula C5H5BrN4O2. The systematic name of this chemical is (5-Bromo-3-nitro-2-pyridyl)hydrazine. With the CAS registry number 15862-42-7, it is also named as 5-Bromo-2-hydrazino-3-nitropyridine. The product's categories are Blocks; Carboxes; Pyridines; Pyridine. Besides, its molecular weight is 233.0228.

Physical properties about Pyridine,5-bromo-2-hydrazinyl-3-nitro- are: (1)ACD/LogP: 1.15; (2)ACD/LogD (pH 5.5): 1.15; (3)ACD/LogD (pH 7.4): 1.15; (4)#H bond acceptors: 6; (5)#H bond donors: 3; (6)#Freely Rotating Bonds: 2; (7)Polar Surface Area: 96.76 Å2; (8)Index of Refraction: 1.735; (9)Molar Refractivity: 47.09 cm3; (10)Molar Volume: 117.3 cm3; (11)Polarizability: 18.66×10-24 cm3; (12)Surface Tension: 84.3 dyne/cm; (13)Density: 1.986 g/cm3; (14)Flash Point: 160.8 °C; (15)nthalpy of Vaporization: 58.59 kJ/mol; (16)Boiling Point: 342.2 °C at 760 mmHg; (17)Vapour Pressure: 7.64E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C5H5BrN4O2/c6-3-1-4(10(11)12)5(9-7)8-2-3/h1-2H,7H2,(H,8,9)
(2)InChIKey: HSSPWVIGDQPZEK-UHFFFAOYAF
(3)Std. InChI: InChI=1S/C5H5BrN4O2/c6-3-1-4(10(11)12)5(9-7)8-2-3/h1-2H,7H2,(H,8,9)
(4)Std. InChIKey: HSSPWVIGDQPZEK-UHFFFAOYSA-N

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