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Name |
2-Chloro-3-hydrazinopyridine |
EINECS | N/A |
CAS No. | 117087-45-3 | Density | 1.418 g/cm3 |
PSA | 50.94000 | LogP | 1.79390 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H6ClN3 | Boiling Point | 295.318 °C at 760 mmHg |
Molecular Weight | 143.576 | Flash Point | 132.404 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyridine,2-chloro-3-hydrazino- (9CI);2-Chloro-3-hydrazinopyridine; |
Article Data | 5 |
The Pyridine, 2-chloro-3-hydrazinyl-, with the CAS registry number 117087-45-3, is also known as (2-Chloro-pyridin-3-yl)-hydrazine. It belongs to the product categories of Pyridine; Pyridines. This chemical's molecular formula is C5H6ClN3 and molecular weight is 143.57. What's more, its systematic name is (2-Chloro-3-pyridyl)hydrazine.
Physical properties about Pyridine, 2-chloro-3-hydrazinyl- are: (1)ACD/LogP: 0.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.433; (4)ACD/LogD (pH 7.4): 0.449; (5)ACD/BCF (pH 5.5): 1.245; (6)ACD/BCF (pH 7.4): 1.291; (7)ACD/KOC (pH 5.5): 40.305; (8)ACD/KOC (pH 7.4): 41.778; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 50.94 Å2; (13)Index of Refraction: 1.669; (14)Molar Refractivity: 37.751 cm3; (15)Molar Volume: 101.235 cm3; (16)Polarizability: 14.966×10-24 cm3; (17)Surface Tension: 63.195 dyne/cm; (18)Density: 1.418 g/cm3; (19)Flash Point: 132.404 °C; (20)Enthalpy of Vaporization: 53.502 kJ/mol; (21)Boiling Point: 295.318 °C at 760 mmHg; (22)Vapour Pressure: 0.002 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(c(nc1)Cl)NN
(2) InChI: InChI=1/C5H6ClN3/c6-5-4(9-7)2-1-3-8-5/h1-3,9H,7H2
(3) InChIKey: CGXFQSGTPZMDSK-UHFFFAOYAR