The Benzoicacid, 2-amino-4,5-dimethoxy-, with the CAS registry number 5653-40-7, is also known as 4,5-Dimethoxyanthranilic acid. It belongs to the product categories of Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; Benzoic Acid; Organic Acids; API Intermediates; Aromatics Compounds; Aromatics. Its EINECS registry number is 227-095-3. This chemical's molecular formula is C₉H₁₁NO₄ and molecular weight is 197.18794. Its IUPAC name is called 2-amino-4,5-dimethoxybenzoic acid. What's more, the product should be sealed and stored in cool and dry place.

Physical properties of Benzoicacid, 2-amino-4,5-dimethoxy-: (1)ACD/LogP: 1.01; (2)ACD/LogD (pH 5.5): 0.099; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 10.336; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 5; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 4; (10)Index of Refraction: 1.582; (11)Molar Refractivity: 50.776 cm³; (12)Molar Volume: 152.248 cm³; (13)Surface Tension: 51.866 dyne/cm; (14)Density: 1.295 g/cm³; (15)Flash Point: 170.703 °C; (16)Enthalpy of Vaporization: 63.748 kJ/mol; (17)Boiling Point: 358.645 °C at 760 mmHg; (18)Vapour Pressure: 0 mmHg at 25°C.

Preparation of Benzoicacid, 2-amino-4,5-dimethoxy-: this chemical can be prepared by 4,5-dimethoxy-2-nitro-benzoic acid. This reaction will need reagent H₂ and catalyst Raney Ni. The yield is about 72%.

Uses of Benzoicacid, 2-amino-4,5-dimethoxy-: it can be used to produce 4,5-dimethoxy-2-(2-oxo-tetrahydro-furan-3-ylamino)-benzoic acid with 3-bromo-dihydro-furan-2-one. This reaction will need reagent Na₂CO₃ and solvent H₂O. The yield is about 55%.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=C(C=C(C(=C1)C(=O)O)N)OC
(2)InChI: InChI=1S/C9H11NO4/c1-13-7-3-5(9(11)12)6(10)4-8(7)14-2/h3-4H,10H2,1-2H3,(H,11,12)
(3)InChIKey: HJVAVGOPTDJYOJ-UHFFFAOYSA-N