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Name |
4-Methylsalicylamide |
EINECS | N/A |
CAS No. | 49667-22-3 | Density | 1.23 g/cm3 |
PSA | 63.32000 | LogP | 1.49980 |
Solubility | N/A | Melting Point |
182-184oC |
Formula | C8H9NO2 | Boiling Point | 299.107 °C at 760 mmHg |
Molecular Weight | 151.165 | Flash Point | 134.695 °C |
Transport Information | N/A | Appearance | off-white to white powder |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
2-Hydroxy-4-methylbenzamide; |
Article Data | 8 |
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).