2-Fluoro-3-methoxybenzoic acid supplier

Name
2-FLUORO-3-METHOXYBENZOIC ACID
EINECS 630-179-6
CAS No. 137654-20-7
Article Data8
CAS DataBase
Density 1.307 g/cm³
Solubility
Melting Point 157-160 °C
Formula C₈H₇FO₃
Boiling Point 296.6 °C at 760 mmHg
Molecular Weight 170.14
Flash Point 133.2 °C
Transport Information
Appearance
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Fluoro-3-(methyloxy)benzoicacid;2-Fluoro-3-methoxybenzenecarboxylic acid;2-Fluoro-3-methoxybenzoic acid;2-Fluoro-m-anisic acid;3-Methoxy-2-fluorobenzoic acid;
PSA 46.53000
LogP 1.53250

2-Fluoro-3-methoxybenzoic acid Specification

The Benzoic acid,2-fluoro-3-methoxy-, with the CAS registry number 137654-20-7, is also known as 2-Fluoro-3-methoxybenzoic acid 98%. It belongs to the product categories of Blocks; Carboxes; FluoroCompounds; Benzoic acid. This chemical's molecular formula is C₈H₇FO₃ and molecular weight is 170.14. Its IUPAC name is called 2-fluoro-3-methoxybenzoate.

Physical properties of Benzoic acid,2-fluoro-3-methoxy-: (1)ACD/LogP: 1.93; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1.39; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.524; (11)Molar Refractivity: 39.85 cm³; (12)Molar Volume: 130.1 cm³; (13)Surface Tension: 42.9 dyne/cm; (14)Density: 1.307 g/cm³; (15)Flash Point: 133.2 °C; (16)Enthalpy of Vaporization: 56.64 kJ/mol; (17)Boiling Point: 296.6 °C at 760 mmHg; (18)Vapour Pressure: 0.000641 mmHg at 25°C.

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=CC=CC(=C1F)C(=O)[O-]
(2)InChI: InChI=1S/C8H7FO3/c1-12-6-4-2-3-5(7(6)9)8(10)11/h2-4H,1H3,(H,10,11)/p-1
(3)InChIKey: AVGWCJLTQZQLCN-UHFFFAOYSA-M

Product Name

2-FLUORO-3-METHOXYBENZOIC ACID

2-Fluoro-3-methoxybenzoic acid Specification

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