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Benzamide,2-hydroxy-4-methyl- (49667-22-3)

Identification
Name:Benzamide,2-hydroxy-4-methyl-
Synonyms:2-Hydroxy-4-methylbenzamide;4-Methylsalicylamide;
CAS:49667-22-3
Molecular Formula: C8H9NO2
Molecular Weight: 151.16
InChI: InChI=1/C8H9NO2/c1-5-2-3-6(8(9)11)7(10)4-5/h2-4,10H,1H3,(H2,9,11)
Molecular Structure: (C8H9NO2) 2-Hydroxy-4-methylbenzamide;4-Methylsalicylamide;
Properties
Melting Point: 182-184ºC
Flash Point: 134.7ºC
Boiling Point: 299.1ºC at 760 mmHg
Density:1.23 g/cm3
Refractive index:1.598
Appearance:off-white to white powder
Specification:

The 4-Methylsalicylamide ia an organic compound with the formula C8H9NO2. The systematic name of thic chemical is 2-hydroxy-4-methylbenzamide. With the CAS registry number 49667-22-3, it is also named as benzamide, 2-hydroxy-4-methyl-. The product's categories are amide, aromatic carboxylic acids and amides, anilides, anhydrides & salts. In addition, it is off-white to white powder. The price of this product changes with the market.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 1.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)ACD/BCF (pH 5.5): 16; (6)ACD/BCF (pH 7.4): 14; (7)ACD/KOC (pH 5.5): 248; (8)ACD/KOC (pH 7.4): 223; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.598; (13)Molar Refractivity: 41.89 cm3; (14)Molar Volume: 122.839 cm3; (15)Polarizability: 16.606×10-24 cm3; (16)Surface Tension: 54.893 dyne/cm; (17)Enthalpy of Vaporization: 56.064 kJ/mol; (18)Vapour Pressure: 0.001 mmHg at 25°C.  

People can use the following data to convert to the molecule structure.
1. SMILES: O=C(c1ccc(cc1O)C)N;
2. InChI: InChI=1/C8H9NO2/c1-5-2-3-6(8(9)11)7(10)4-5/h2-4,10H,1H3,(H2,9,11).

Flash Point: 134.7ºC
Safety Data