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3-Chloro-2-hydrazinopyridine

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Name

3-Chloro-2-hydrazinopyridine

EINECS N/A
CAS No. 22841-92-5 Density 1.418 g/cm3
PSA 50.94000 LogP 1.79390
Solubility N/A Melting Point 165-167 °C
Formula C5H6ClN3 Boiling Point 276.7 °C at 760 mmHg
Molecular Weight 143.576 Flash Point 121.1 °C
Transport Information N/A Appearance N/A
Safety 45 Risk Codes 25
Molecular Structure Molecular Structure of 22841-92-5 ((3-CHLORO-PYRIDIN-2-YL)-HYDRAZINE) Hazard Symbols IrritantXi
Synonyms

2(1H)-Pyridinone,3-chloro-, hydrazone (9CI);Pyridine, 3-chloro-2-hydrazino- (8CI);(3-Chloropyridin-2-yl)hydrazine;2-Hydrazino-3-chloropyridine;3-Chloro-2(1H)-pyridinone hydrazone;3-Chloro-2-hydrazinylpyridine;[3-Chloro-2-pyridyl]-1-hydrazine;

Article Data 58

3-Chloro-2-hydrazinopyridine Specification

The IUPAC name of 3-Chloro-2-hydrazinopyridine is (3-chloropyridin-2-yl)hydrazine. With the CAS registry number 22841-92-5, it is also named as Pyridine,3-chloro-2-hydrazinyl-. The product's categories are Blocks; Pyridines; Pharmacetical. In addition, its molecular formula is C5H6ClN3 and molecular weight is 143.57.

The other characteristics of 3-Chloro-2-hydrazinopyridine can be summarized as: (1)ACD/LogP: 0.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.47; (4)ACD/LogD (pH 7.4): 0.51; (5)ACD/BCF (pH 5.5): 1.32; (6)ACD/BCF (pH 7.4): 1.45; (7)ACD/KOC (pH 5.5): 41.35; (8)ACD/KOC (pH 7.4): 45.31; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 19.37 Å2; (13)Index of Refraction: 1.668; (14)Molar Refractivity: 37.75 cm3; (15)Molar Volume: 101.2 cm3; (16)Polarizability: 14.96×10-24cm3; (17)Surface Tension: 63.1 dyne/cm; (18)Density: 1.418 g/cm3; (19)Flash Point: 121.1 °C; (20)Melting Point: 165-167 °C; (21)Enthalpy of Vaporization: 51.52 kJ/mol; (22)Boiling Point: 276.7 °C at 760 mmHg; (23)Vapour Pressure: 0.00474 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: Clc1cccnc1NN
(2)InChI: InChI=1/C5H6ClN3/c6-4-2-1-3-8-5(4)9-7/h1-3H,7H2,(H,8,9)
(3)InChIKey: XAYCTBDPZIKHCW-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C5H6ClN3/c6-4-2-1-3-8-5(4)9-7/h1-3H,7H2,(H,8,9)
(5)Std. InChIKey: XAYCTBDPZIKHCW-UHFFFAOYSA-N

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