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Name |
3-Methoxycarbonyl-3-sulfolene |
EINECS | 266-700-5 |
CAS No. | 67488-50-0 | Density | 1.418 g/cm3 |
PSA | 68.82000 | LogP | 0.59500 |
Solubility | N/A | Melting Point |
60-62 °C |
Formula | C6H8O4S | Boiling Point | 360.8 °C at 760 mmHg |
Molecular Weight | 176.193 | Flash Point | 172 °C |
Transport Information | N/A | Appearance | white solid |
Safety | 22-24/25 | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methyl 2-methyl-1,1-dioxo-4,5-dihydrothiophene-3-carboxylate;3-Thiophenecarboxylic acid, 2,5-dihydro-, methyl ester, 1,1-dioxide;Methyl 2,5-dihydrothiophene-3-carboxylate 1,1-dioxide; |
Article Data | 2 |
The 3-Methoxycarbonyl-3-sulfolene, with the CAS registry number 67488-50-0, is also known as 3-Thiophenecarboxylic acid, 2,5-dihydro-, methyl ester, 1,1-dioxide. It belongs to the product category of Heterocyclic Compounds. Its EINECS number is 266-700-5. This chemical's molecular formula is C6H8O4S and molecular weight is 176.19. What's more, its systematic name is methyl 2,5-dihydrothiophene-3-carboxylate 1,1-dioxide. You must not breathe dust. When using it, you should avoid contact with skin and eyes. It should be sealed and stored in a cool and dry place. Moreover, it should be protected from oxides.
Physical properties of 3-Methoxycarbonyl-3-sulfolene are: (1)ACD/LogP: -0.34; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 68.82 Å2; (7)Index of Refraction: 1.526; (8)Molar Refractivity: 38.13 cm3; (9)Molar Volume: 124.1 cm3; (10)Polarizability: 15.11×10-24cm3; (11)Surface Tension: 49.7 dyne/cm; (12)Density: 1.418 g/cm3; (13)Flash Point: 172 °C; (14)Enthalpy of Vaporization: 60.65 kJ/mol; (15)Boiling Point: 360.8 °C at 760 mmHg; (16)Vapour Pressure: 2.17E-05 mmHg at 25°C.
Uses of 3-Methoxycarbonyl-3-sulfolene: it can be used to produce 4-vinyl-cyclohex-1-ene-1,4-dicarboxylic acid dimethyl ester at the temperature of 110 °C. It will need solvent toluene. The yield is about 96%.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC)\C1=C\CS(=O)(=O)C1
(2)InChI: InChI=1S/C6H8O4S/c1-10-6(7)5-2-3-11(8,9)4-5/h2H,3-4H2,1H3
(3)InChIKey: YHHZABJZHHCDNW-UHFFFAOYSA-N