The Phenyl-azo-malonitril, with the CAS registry number 6017-21-6, is also known as Propanedinitrile, 2-(2-phenyldiazenyl)-. It belongs to the product categories of Aromatics Compounds; Aromatics. This chemical's molecular formula is C₉H₆N₄ and molecular weight is 170.17074. What's more, both its IUPAC name and systematic name are the same which is called 2-Phenyldiazenylpropanedinitrile. Its classification code is Drug / Therapeutic Agent.

Physical properties about Phenyl-azo-malonitril are: (1)ACD/LogP: 2.33; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.33; (4)ACD/LogD (pH 7.4): 2.33; (5)ACD/BCF (pH 5.5): 34.58; (6)ACD/BCF (pH 7.4): 34.58; (7)ACD/KOC (pH 5.5): 439.63; (8)ACD/KOC (pH 7.4): 439.63; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 72.3 Å²; (13)Index of Refraction: 1.592; (14)Molar Refractivity: 51.4 cm³; (15)Molar Volume: 151.8 cm³; (16)Surface Tension: 48.5 dyne/cm; (17)Density: 1.12 g/cm³; (18)Flash Point: 111.5 °C; (19)Enthalpy of Vaporization: 49.84 kJ/mol; (20)Boiling Point: 260.7 °C at 760 mmHg; (21)Vapour Pressure: 0.012 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: c1ccc(cc1)N=NC(C#N)C#N
(2) InChI: InChI=1/C9H6N4/c10-6-9(7-11)13-12-8-4-2-1-3-5-8/h1-5,9H
(3) InChIKey: KLMBASWITNCMTF-UHFFFAOYAJ

The toxicity data is as follows: