This chemical is called 3-Pyridinecarbonitrile, 6-fluoro-5-methyl-, and its systematic name is 6-fluoro-5-methylpyridine-3-carbonitrile. With the molecular formula of C₇H₅FN₂, its molecular weight is 136.13. The CAS registry number of this chemical is 261625-67-6. Additionally, its product categories are Boron, Nitrile, Thio,& TM-Cpds; Heterocycles; Pyridines.

Other characteristics of the 3-Pyridinecarbonitrile, 6-fluoro-5-methyl- can be summarised as followings: (1)ACD/LogP: 1.07; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.07; (4)ACD/LogD (pH 7.4): 1.07; (5)ACD/BCF (pH 5.5): 3.8; (6)ACD/BCF (pH 7.4): 3.8; (7)ACD/KOC (pH 5.5): 90.45; (8)ACD/KOC (pH 7.4): 90.45; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 36.68 Å²; (13)Index of Refraction: 1.506; (14)Molar Refractivity: 33.85 cm³; (15)Molar Volume: 113.8 cm³; (16)Polarizability: 13.42×10^-24cm³; (17)Surface Tension: 44.5 dyne/cm; (18)Density: 1.19 g/cm³; (19)Flash Point: 108.1 °C; (20)Enthalpy of Vaporization: 49.26 kJ/mol; (21)Boiling Point: 255.2 °C at 760 mmHg; (22)Vapour Pressure: 0.0165 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:This chemical may cause an explosion if heated. It's irritating to eyes, respiratory system and skin. Keep it in a cool place. Do not breathe vapour. Avoid contacting with skin and eyes. Wear suitable protective clothing.

You can still convert the following datas into molecular structure:
1.SMILES: Cc1cc(C#N)cnc1F
2.InChI: InChI=1/C7H5FN2/c1-5-2-6(3-9)4-10-7(5)8/h2,4H,1H3
3.InChIKey: ODAVABJWORVQDH-UHFFFAOYAZ