Products Categories
CAS No.: | 59382-59-1 |
---|---|
Name: | Methyl 2-methyl-3-nitrobenzoate |
Article Data: | 29 |
Molecular Structure: | |
Formula: | C9H9NO4 |
Molecular Weight: | 195.175 |
Synonyms: | o-Toluicacid, 3-nitro-, methyl ester (6CI);2-Methyl-3-nitrobenzoic acid methyl ester;Methyl 3-nitro-2-methylbenzoate; |
Density: | 1.255 g/cm3 |
Melting Point: | 62-65 °C(lit.) |
Boiling Point: | 286.6 °C at 760 mmHg |
Flash Point: | 128.7 °C |
Safety: | 24/25 |
PSA: | 72.12000 |
LogP: | 2.21300 |
What can I do for you?
Get Best Price
The Methyl 2-Methyl-3-Nitrobenzoate is an organic compound with the formula C9H9NO4. The IUPAC name of this chemical is methyl 2-methyl-3-nitrobenzoate. With the CAS registry number 59382-59-1, it is also named as Benzoic acid, 2-methyl-3-nitro-, methyl ester. The product's categories are Fine Chemical & Intermediates; Blocks; Carboxes; Nitrocompounds; Aromatic Esters;API intermediates. Besides, it is , which should be stored in a cool and dry place.
Physical properties about Methyl 2-Methyl-3-Nitrobenzoate are: (1)ACD/LogP: 2.28; (2)ACD/LogD (pH 5.5): 2.28; (3)ACD/LogD (pH 7.4): 2.28; (4)ACD/BCF (pH 5.5): 31.76; (5)ACD/BCF (pH 7.4): 31.76; (6)ACD/KOC (pH 5.5): 413.64; (7)ACD/KOC (pH 7.4): 413.64; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 3; (10)Polar Surface Area: 72.12 Å2; (11)Index of Refraction: 1.548; (12)Molar Refractivity: 49.39 cm3; (13)Molar Volume: 155.4 cm3; (14)Polarizability: 19.58×10-24cm3; (15)Surface Tension: 46.1 dyne/cm; (16)Density: 1.255 g/cm3; (17)Flash Point: 128.7 °C; (18)Enthalpy of Vaporization: 52.57 kJ/mol; (19)Boiling Point: 286.6 °C at 760 mmHg; (20)Vapour Pressure: 0.00261 mmHg at 25°C.
Preparation: this chemical can be prepared by iodomethane and 2-methyl-3-nitro-benzoic acid. This reaction will need reagent sodium bicarbonate and solvent dimethylformamide. The reaction time is 24 hours with reaction temperature of 60 °C. The yield is about 86%.
Uses of Methyl 2-Methyl-3-Nitrobenzoate: it can be used to produce 5-nitroisocoumarin at temperature of 110 - 120 °C. It will need reagent DMF, dimethyl acetal and solvent dimethylformamide with reaction time of 7 hours. The yield is about 67%.
You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1cccc(C(=O)OC)c1C
(2)InChI: InChI=1/C9H9NO4/c1-6-7(9(11)14-2)4-3-5-8(6)10(12)13/h3-5H,1-2H3
(3)InChIKey: CRZGFIMLHZTLGT-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C9H9NO4/c1-6-7(9(11)14-2)4-3-5-8(6)10(12)13/h3-5H,1-2H3
(5)Std. InChIKey: CRZGFIMLHZTLGT-UHFFFAOYSA-N