Benzonitrile,2-amino-3,5-dichloro- (36764-94-0)

The 2-Amino-3,5-dichlorobenzonitrile is an organic compound with the formula C₇H₄Cl₂N₂. The IUPAC name of this chemical is 2-amino-3,5-dichlorobenzonitrile. With the CAS registry number 36764-94-0, it is also named as Benzonitrile, 2-amino-3,5-dichloro-.Its product categories are Cyanides/Nitriles andNitrogen.Compounds.It appears as off-white to beige powder. And its melting point is 123-127 °C(lit.).

Physical properties about this chemical are: (1)ACD/LogP:  3.41; (2)# of Rule of 5 Violations:  0; (3)#H bond acceptors:  2; (4)#H bond donors:  2; (5)#Freely Rotating Bonds:  1; (6)Index of Refraction:  1.626; (7)Molar Refractivity:  44.59 cm³; (8)Molar Volume:  125.9 cm³; (9)Surface Tension:  63.3 dyne/cm; (10)Density:  1.48 g/cm³; (11)Flash Point:  126 °C; (12)Enthalpy of Vaporization:  52.37 kJ/mol; (13)Boiling Point:  284.7 °C at 760 mmHg; (14)Vapour Pressure:  0.00294 mmHg at 25°C.

When you are dealing with this chemical, you should be cautious. For one thing, it Causes eye and skin irritation. It is harmful if swallowed, inhaled, andabsorbed through the skin. When on the skin: first, should flush skin with plenty of water immediately for at least 15 minutes while removing contaminated clothing. Secondly, get medical aid. Or in the eyes: Flush eyes with plenty of water for at least 15 minutes, occasionally lifting the upper and lower eyelids. Then get medical aid soon. While, it's inhaled: Remove from exposure and move to fresh air immediately. Give artificial respiration while not breathing. When breathing is difficult, give oxygen. And as soon as to get medical aid. Then you have the ingesting of the product : If victim is conscious and alert, give 2-4 cupfuls of milk or water. Get medical aid immediately. Wash mouth out with water, and get medical aid immediately. Notes to physician: Treat supportively and symptomatically.

Additionally, you could obtain the molecular structure by converting the following datas:
1. Canonical SMILES: C1=C(C=C(C(=C1Cl)N)C#N)Cl
2. InChI: InChI=1S/C7H4Cl2N2/c8-5-1-4(3-10)7(11)6(9)2-5/h1-2H,11H2
3. InChIKey: ZHKNDJRPOVUPMT-UHFFFAOYSA-N