Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Methyl 2-(bromomethyl)-3-furoate |
EINECS | N/A |
CAS No. | 53020-08-9 | Density | 1.568g/cm3 |
PSA | 39.44000 | LogP | 1.96110 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H7BrO3 | Boiling Point | 270.3 °C at 760 mmHg |
Molecular Weight | 219.035 | Flash Point | 117.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-Bromomethyl-furan-3-carboxylicacid methyl ester;Methyl 2-(bromomethyl)-3-furoate;Methyl 2-bromomethyl-3-furancarboxylate; |
Article Data | 6 |
The Methyl 2-(bromomethyl)-3-furoate, its cas register number is 53020-08-9. It also can be called as 3-Furancarboxylic acid,2-(bromomethyl)-, methyl ester and the IUPAC name about this chemicals is Methyl 2-(bromomethyl)furan-3-carboxylate. Except these safety informations, there are also exist other data like Furans, Benzofurans & Dihydrobenzofurans, Methyl Halides, Furans, Benzofurans & Dihydrobenzofurans, Methyl Halides and so on.
The Methyl 2-(bromomethyl)-3-furoate is a dangerous chemical, because it irritating to eyes, respiratory system and skin. In the using process, please be more careful, you need to wear suitable protective clothing, gloves and eye/face protection and in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
Following are the chemical properties about Methyl 2-(bromomethyl)-3-furoate: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 39.44Å2; (5)Index of Refraction: 1.527; (6)Molar Refractivity: 42.97 cm3; (7)Molar Volume: 139.6 cm3; (8)Polarizability: 17.03x10-24cm3; (9)Surface Tension: 41.8 dyne/cm; (10)Enthalpy of Vaporization: 50.85 kJ/mol; (11)Vapour Pressure: 0.00689 mmHg at 25°C
This chemical can be described computed from structure:
(1)Canonical SMILES: COC(=O)C1=C(OC=C1)CBr
(2)InChI: InChI=1S/C7H7BrO3/c1-10-7(9)5-2-3-11-6(5)4-8/h2-3H,4H2,1H3
(3)InChIKey: SOPVGIIHUGGHGO-UHFFFAOYSA-N