This chemical is called 6-Chloro-N-ethyl-3-pyridazinamine, and its systematic name is 6-Chloro-N-ethylpyridazin-3-amine. With the molecular formula of C₆H₈ClN₃, its molecular weight is 157.60. The CAS registry number of the chemical is 68588-39-6. Additionally, its product category is Blocks. 

Other characteristics of 6-Chloro-N-ethyl-3-pyridazinamine can be summarised as followings: (1)(1)ACD/LogP: 0.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0; (4)ACD/LogD (pH 7.4): 0; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 30; (8)ACD/KOC (pH 7.4): 30; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 37.81 Å²; (13)Index of Refraction: 1.586; (14)Molar Refractivity: 41.573 cm³; (15)Molar Volume: 123.795 cm³; (16)Polarizability: 16.481×10^-24cm³; (17)Surface Tension: 50.564 dyne/cm; (18)Density: 1.273 g/cm³; (19)Flash Point: 170.006 °C; (20)Enthalpy of Vaporization: 60.287 kJ/mol; (21)Boiling Point: 357.493 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

Uses of this chemical: The 6-Chloro-N-ethyl-3-pyridazinamine could react with Hydrazinecarboxylic acid ethyl ester, and obtain the Ethyl-2-(6-ethylamino-3-pyridazine)-hydrazinecarboxylate. This reaction needs the solvent of 3-Methyl-butan-1-ol. The yield is 60 %. In addition, this reaction should be taken for 48 hours at heated condition.



You can still convert the following datas into molecular structure:
1.SMILES: CCNc1ccc(Cl)nn1
2.InChI: InChI=1/C6H8ClN3/c1-2-8-6-4-3-5(7)9-10-6/h3-4H,2H2,1H3,(H,8,10)
3.InChIKey: STAKPHFAQGICDI-UHFFFAOYAU
4.Std. InChI: InChI=1S/C6H8ClN3/c1-2-8-6-4-3-5(7)9-10-6/h3-4H,2H2,1H3,(H,8,10)
5.Std. InChIKey: STAKPHFAQGICDI-UHFFFAOYSA-N