The IUPAC name of this chemical is 2,4-dihydroxy-N-(2-hydroxyethyl)benzamide. With the CAS registry number 24207-41-8, it is also named as Benzamide, 2,4-dihydroxy-N-(2-hydroxyethyl)-; 2,4-Dihydroxybenzoic ethanolamide. The product's categories is intermediates of dyes and pigments. It is beige crystalline powder which is used as a diazo coupling agent, curing agent, photosensitive agent and so on. The price of this product changes with the market.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 0.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0.19; (4)ACD/BCF (pH 5.5): 1.1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 37.21; (7)ACD/KOC (pH 7.4): 25.23; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 6; (11)Index of Refraction: 1.626; (12)Molar Refractivity: 49.8 cm³; (13)Molar Volume: 140.6 cm³; (14)Polarizability: 19.74×10^-24 cm³; (15)Surface Tension: 70 dyne/cm; (16)Enthalpy of Vaporization: 86.97 kJ/mol; (17)Boiling Point: 547.1 °C at 760 mmHg; (18)Vapour Pressure: 8.36E-13 mmHg at 25°C; (19)Rotatable Bond Count: 3; (20)Tautomer Count: 21; (21)Exact Mass: 197.068808; (22)MonoIsotopic Mass: 197.068808; (23)Topological Polar Surface Area: 89.8; (24)Heavy Atom Count: 14.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to contact this product, you must wear suitable gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
1. SMILES: O=C(c1ccc(O)cc1O)NCCO;
2. InChI: InChI=1/C9H11NO4/c11-4-3-10-9(14)7-2-1-6(12)5-8(7)13/h1-2,5,11-13H,3-4H2,(H,10,14).