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Name |
Pyridine,2-hydrazinyl-5-methyl-3-nitro- |
EINECS | N/A |
CAS No. | 21901-25-7 | Density | 1.432 g/cm3 |
PSA | 96.76000 | LogP | 1.88030 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H8N4O2 | Boiling Point | 342.6 °C at 760 mmHg |
Molecular Weight | 168.155 | Flash Point | 161 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Picoline, 6-hydrazino-5-nitro- (6CI,8CI);2(1H)-Pyridinone,5-methyl-3-nitro-, hydrazone (9CI); |
Article Data | 4 |
The Pyridine, 2-hydrazinyl-5-methyl-3-nitro-, with the CAS registry number 21901-25-7, is also known as 2(1H)-Pyridinone, 5-methyl-3-nitro-, hydrazone (9CI). It belongs to the product categories of Blocks; Pyridines. This chemical's molecular formula is C6H8N4O2 and molecular weight is 168.15. What's more, its systematic name is (5-Methyl-3-nitro-2-pyridyl)hydrazine.
Physical properties about Pyridine, 2-hydrazinyl-5-methyl-3-nitro- are: (1)ACD/LogP: 0.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.39; (4)ACD/LogD (pH 7.4): 0.39; (5)#H bond acceptors: 6; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 96.76 Å2; (9)Index of Refraction: 1.677; (10)Molar Refractivity: 44.22 cm3; (11)Molar Volume: 117.4 cm3; (12)Polarizability: 17.53×10-24 cm3; (13)Surface Tension: 72.5 dyne/cm; (14)Density: 1.432 g/cm3; (15)Flash Point: 161 °C; (16)Enthalpy of Vaporization: 58.63 kJ/mol; (17)Boiling Point: 342.6 °C at 760 mmHg; (18)Vapour Pressure: 7.47E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Cc1cc(c(nc1)NN)[N+](=O)[O-]
(2) InChI: InChI=1/C6H8N4O2/c1-4-2-5(10(11)12)6(9-7)8-3-4/h2-3H,7H2,1H3,(H,8,9)
(3) InChIKey: XDMWWISPNLFVGD-UHFFFAOYAV