The IUPAC name of 3-Cyanophenylhydrazine hydrochloride is 3-hydrazinylbenzonitrile. With the CAS registry number 17672-26-3, it is also named as 3-Hydrazinobenzonitrile hydrochloride. The product's categories are Boron, Nitrile, Thio & TM-Cpds; Phenylhydrazine. In addition, its molecular formula is C₇H₇N₃ and its molecular weight is 133.15.

The other characteristics of 3-Cyanophenylhydrazine hydrochloride can be summarized as: (1)ACD/LogP: 1.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.32; (4)ACD/LogD (pH 7.4): 1.36; (5)ACD/BCF (pH 5.5): 5.75; (6)ACD/BCF (pH 7.4): 6.32; (7)ACD/KOC (pH 5.5): 118.47; (8)ACD/KOC (pH 7.4): 130.16; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 30.27 Å²; (13)Index of Refraction: 1.609; (14)Molar Refractivity: 38.58 cm³; (15)Molar Volume: 111.3 cm³; (16)Polarizability: 15.29×10^-24cm³; (17)Surface Tension: 59.4 dyne/cm; (18)Density: 1.19 g/cm³; (19)Flash Point: 136.2 °C; (20)Melting point 157-158 °C; (21)Enthalpy of Vaporization: 54.17 kJ/mol; (22)Boiling Point: 301.5 °C at 760 mmHg; (23)Vapour Pressure: 0.00105 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES: N#Cc1cc(NN)ccc1
(2)InChI: InChI=1/C7H7N3/c8-5-6-2-1-3-7(4-6)10-9/h1-4,10H,9H2
(3)InChIKey: SBOSIWQIJOMACM-UHFFFAOYAL
(4)Std. InChI: InChI=1S/C7H7N3/c8-5-6-2-1-3-7(4-6)10-9/h1-4,10H,9H2
(5)Std. InChIKey: SBOSIWQIJOMACM-UHFFFAOYSA-N