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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:; |
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Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Pyridine,5-bromo-2-hydrazino-3-nitro- (8CI); |
Article Data | 3 |
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