Methyl 2-bromo-4-fluorobenzoate supplier

Name
METHYL 2-BROMO-4-FLUOROBENZOATE
EINECS
CAS No. 653-92-9
Article Data28
CAS DataBase
Density 1.577 g/cm³
Solubility
Melting Point
Formula C₈H₆BrFO₂
Boiling Point 241.3 °C at 760 mmHg
Molecular Weight 233.037
Flash Point 99.7 °C
Transport Information
Appearance
Safety
Risk Codes 22
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Bromo-4-fluorobenzoicacid methyl ester;Methyl4-fluoro-2-bromobenzoate;
PSA 26.30000
LogP 2.37480

Methyl 2-bromo-4-fluorobenzoate Specification

The Benzoic acid,2-bromo-4-fluoro-, methyl ester, also known as ZINC04362889, is the organic compound with the formula C₈H₆BrFO₂. It belongs to the product categories of Blocks; Bromides; Carboxes; FluoroCompounds. With the CAS registry number 653-92-9, its IUPAC name is methyl 2-bromo-4-fluorobenzoate. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of Benzoic acid,2-bromo-4-fluoro-, methyl ester: (1)ACD/LogP: 2.62; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 2; (4)Index of Refraction: 1.531; (5)Molar Refractivity: 45.7 cm³; (6)Molar Volume: 147.7 cm³; (7)Surface Tension: 39.2 dyne/cm; (8)Density: 1.577 g/cm³; (9)Flash Point: 99.7 °C; (10)Enthalpy of Vaporization: 47.82 kJ/mol; (11)Boiling Point: 241.3 °C at 760 mmHg; (12)Vapour Pressure: 0.0362 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC(=O)C1=C(C=C(C=C1)F)Br
(2)InChI: InChI=1S/C8H6BrFO2/c1-12-8(11)6-3-2-5(10)4-7(6)9/h2-4H,1H3
(3)InChIKey: JENBPOJAZCPSEW-UHFFFAOYSA-N

Product Name

METHYL 2-BROMO-4-FLUOROBENZOATE

Methyl 2-bromo-4-fluorobenzoate Specification

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