

2,3-Dimethylthiophene
Catalog No: FT-0609731
CAS No: 632-16-6
- Molecular Formula: 112.19
- Formula Weight: C6H8S
- Inchl Key: BZYUMXXOAYSFOW-UHFFFAOYSA-N
- Inchl: InChI=1S/C6H8S/c1-5-3-4-7-6(5)2/h3-4H,1-2H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Melting_Point: | -49ºC |
---|---|
CAS: | 632-16-6 |
MF: | C6H8S |
Flash_Point: | 25.8ºC |
Product_Name: | 2,3-Dimethylthiophene |
Density: | 1.006 g/cm3 |
FW: | 112.19300 |
Bolling_Point: | 144.6ºC at 760 mmHg |
Refractive_Index: | 1.517-1.521 |
---|---|
Flash_Point: | 25.8ºC |
LogP: | 2.36490 |
Bolling_Point: | 144.6ºC at 760 mmHg |
PSA: | 28.24000 |
Molecular_Structure: | ['1 . Molar refractive index 3428 ', '2 . Molar volume (m3/mol)1114 ', '3 . Parachor (902K)2657 ', '4 . Surface tension 322 ', '5 . Polarizability 1359'] |
Computational_Chemistry: | ['1. XlogP :24 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 282 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :612 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
Melting_Point: | -49ºC |
MF: | C6H8S |
Exact_Mass: | 112.03500 |
FW: | 112.19300 |
Density: | 1.006 g/cm3 |
More_Info: | ['1 . Appearance Colourless Liquid 。 ', '2 . Density(g/mL,25/4℃)10021 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)-49 ', '5 . Boiling point(ºC,Atmospheric pressure)1416 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index15192 ', '8 . Flash point(ºC)1 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 278 ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Insoluble in Water 。'] |
Safety_Statements: | S9-S36/37-S33-S16 |
---|---|
Hazard_Codes: | F: Flammable;Xn: Harmful; |
HS_Code: | 2934999090 |
Risk_Statements(EU): | R11;R20/21/22 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)