The Benzamide, 3-chloro-, with the CAS registry number of 618-48-4, is also known as m-Chlorobenzamide. It belongs to the product categories of Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; Anilines, Amides & Amines; Chlorine Compounds. Its EINECS registry number is 210-554-7. This chemical's molecular formula is C₇H₆ClNO and molecular weight is 155.58. What's more, its IUPAC name is 3-Chlorobenzamide. This chemical's classification code is Drug / Therapeutic Agent. In addition, it must be stored in airtight containers and placed in a dry, cool and well-ventilated place. Meanwhile, it should avoid contact with oxidant.

Physical properties about Benzamide, 3-chloro- are: (1)ACD/LogP: 1.51; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.51; (4)ACD/LogD (pH 7.4): 1.51; (5)ACD/BCF (pH 5.5): 8.27; (6)ACD/BCF (pH 7.4): 8.27; (7)ACD/KOC (pH 5.5): 157.92; (8)ACD/KOC (pH 7.4): 157.92; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 20.31 Å²; (13)Index of Refraction: 1.582; (14)Molar Refractivity: 40.07 cm³; (15)Molar Volume: 120 cm³; (16)Polarizability: 15.88×10^-24 cm³; (17)Surface Tension: 48.9 dyne/cm; (18)Density: 1.295 g/cm³; (19)Flash Point: 119.4 °C; (20)Enthalpy of Vaporization: 51.21 kJ/mol; (21)Boiling Point: 273.7 °C at 760 mmHg; (22)Vapour Pressure: 0.00563 mmHg at 25 °C; (23)Melting Point: 133-137 °C.

Preparation: this chemical is prepared by reaction of Urea with 3-Chloro-benzoic acid. The reaction needs reagent HCOOH. The reaction time is 2 hours with reaction temperature of 130-180 °C. The yield is about 51 %.

Uses: it is used to produce other chemicals. For example, it is used to produce 3-Chloro-benzonitrile at heating. The reaction needs reagent 2-(Trifluoroacetyloxy)pyridine and solvent Acetonitrile. The reaction time is 5 hours. The yield is about 77 %.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. Hence, you should avoid contacting with skin and eyes.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c1cc(Cl)ccc1)N
(2) InChI: InChI=1/C7H6ClNO/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10)
(3) InChIKey: MJTGQALMWUUPQM-UHFFFAOYAL

The toxicity data is as follows: