The 2-Fluorophenylhydrazine hydrochloride is an organic compound with the formula C₆H₈ClFN₂. The IUPAC name of this chemical is (2-fluorophenyl)hydrazine hydrochloride. With the CAS registry number 2924-15-4, it is also named as Hydrazine, (2-fluorophenyl)-, hydrochloride (1:1). The product's categories are Aromatic Hydrazides, Hydrazines, Hydrazones and Oximes; Phenylhydrazine; Hydrazines; Nitrogen Compounds; Organic Building Blocks. Besides, it is a white to light yellow crystal powder, which should be stored in a closed cool and dry place.

Physical properties about 2-Fluorophenylhydrazine hydrochloride are: (1)ACD/LogP: 1.22; (2)ACD/LogD (pH 5.5): 1.14; (3)ACD/LogD (pH 7.4): 1.21; (4)ACD/BCF (pH 5.5): 4.2; (5)ACD/BCF (pH 7.4): 4.92; (6)ACD/KOC (pH 5.5): 92.77; (7)ACD/KOC (pH 7.4): 108.85; (8)#H bond acceptors: 2; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 6.48 Å²; (12)Flash Point: 81.7 °C; (13)Enthalpy of Vaporization: 44.78 kJ/mol; (14)Boiling Point: 211.5 °C at 760 mmHg; (15)Vapour Pressure: 0.182 mmHg at 25°C.

Uses of 2-Fluorophenylhydrazine hydrochloride: it can be used to produce 2-(o-fluorophenyl)-1(2H)-phthalazinone. The yield is about 75.3%.

When you are using this chemical, please be cautious about it as the following:
It is harmful and toxic by inhalation, in contact with skin and if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. It has limited evidence of a carcinogenic effect and may cause sensitisation by skin contact. When you are using it, wear suitable gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccccc1NN.Cl
(2)InChI: InChI=1/C6H7FN2.ClH/c7-5-3-1-2-4-6(5)9-8;/h1-4,9H,8H2;1H
(3)InChIKey: VFZYLSYYMHFPSY-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C6H7FN2.ClH/c7-5-3-1-2-4-6(5)9-8;/h1-4,9H,8H2;1H
(5)Std. InChIKey: VFZYLSYYMHFPSY-UHFFFAOYSA-N