Basic Information | Post buying leads | Suppliers |
Name |
2-[(2-Furanylmethyl)sulfinyl]acetic acid |
EINECS | N/A |
CAS No. | 108499-26-9 | Density | 1.497 g/cm3 |
PSA | 86.72000 | LogP | 1.47860 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H8O4S | Boiling Point | 471.2 °C at 760 mmHg |
Molecular Weight | 188.2 | Flash Point | 238.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Aceticacid, [(2-furanylmethyl)sulfinyl]- (9CI);2-(Furfurylsulfinyl)acetic acid; |
The 2-[(2-Furanylmethyl)sulfinyl]acetic acid, with the CAS registry number 108499-26-9, is also known as Acetic acid, 2-[(2-furanylmethyl)sulfinyl]-. This chemical's molecular formula is C7H8O4S and molecular weight is 188.20. Its systematic name is called 2-(2-furylmethylsulfinyl)acetic acid.
Physical properties about this chemical are: (1)#H bond acceptors: 4; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 86.72 Å2; (5)Index of Refraction: 1.602; (6)Molar Refractivity: 43.16 cm3; (7)Molar Volume: 125.6 cm3; (8)Surface Tension: 75.4 dyne/cm; (9)Density: 1.497 g/cm3; (10)Flash Point: 238.8 °C; (11)Enthalpy of Vaporization: 77.32 kJ/mol; (12)Boiling Point: 471.2 °C at 760 mmHg; (13)Vapour Pressure: 1.1E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(oc1)CS(=O)CC(=O)O
(2)InChI: InChI=1/C7H8O4S/c8-7(9)5-12(10)4-6-2-1-3-11-6/h1-3H,4-5H2,(H,8,9)
(3)InChIKey: BMFMTNROJASFBW-UHFFFAOYAD