3-Chloro-6-hydrazinopyridazine

The IUPAC name of 3-Chloro-6-hydrazinopyridazine is (6-chloropyridazin-3-yl)hydrazine. With the CAS registry number 17284-97-8, it is also named as 3(2H)-Pyridazinone, 6-chloro-, hydrazone. The product's categories are Pyrazines, Pyrimidines & Pyridazines; Pyrazines, Pyrimidines & Pyridazines; Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; Pyrazines. It is stable under normal temperature and pressure. Additionally, this chemical should be sealed in the container, avoided direct sunshine and stored in the well-ventilated and dry place

The other characteristics of this product can be summarized as: (1)ACD/LogP: 0.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.011; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 22.273; (7)ACD/KOC (pH 7.4): 24.149; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 63.83 Å²; (12)Index of Refraction: 1.684; (13)Molar Refractivity: 35.842 cm³; (14)Molar Volume: 94.459 cm3; (15)Polarizability: 14.209×10^-24 cm³; (16)Surface Tension: 76.745 dyne/cm; (17)Enthalpy of Vaporization: 65.33 kJ/mol; (18)Vapour Pressure: 0 mmHg at 25°C; (19)Rotatable Bond Count: 1; (20)Tautomer Count: 3; (21)Exact Mass: 144.020274; (22)MonoIsotopic Mass: 144.020274; (23)Topological Polar Surface Area: 63.8; (24)Heavy Atom Count: 9; (25)Complexity: 88.6.

Uses of 3-Chloro-6-hydrazinopyridazine: It can react with formic acid to get 6-chloro-[1,2,4]triazolo[4,3-b]pyridazine. This reaction needs heating for 1 hours. The yield is 73%.

When you are using this chemical, please be cautious about it as the following:
It is harmful if swallowed. And it has risk of serious damage to the eyes. What's more, it may cause sensitization by skin contact. If you want to contact this product, you must wear suitable gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
1. SMILES:c1cc(nnc1NN)Cl
2. InChI:InChI=1/C4H5ClN4/c5-3-1-2-4(7-6)9-8-3/h1-2H,6H2,(H,7,9)
3. InChIKey:FXYQRYGWWZKUFV-UHFFFAOYAF