

3-Mercapto-2-pentanone
Catalog No: FT-0615949
CAS No: 67633-97-0
- Molecular Formula: 118.2
- Formula Weight: C5H10OS
- Inchl Key: SZECUQRKLXRGSJ-UHFFFAOYSA-N
- Inchl: InChI=1S/C5H10OS/c1-3-5(7)4(2)6/h5,7H,3H2,1-2H3
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: | N/A |
---|---|
CAS: | 67633-97-0 |
MF: | C5H10OS |
Flash_Point: | 49.1±22.6 °C |
Product_Name: | UNII:QI84S5GN0K |
Density: | 1.0±0.1 g/cm3 |
FW: | 118.197 |
Bolling_Point: | 157.5±23.0 °C at 760 mmHg |
Refractive_Index: | 1.452 |
---|---|
Vapor_Pressure: | 2.7±0.3 mmHg at 25°C |
Flash_Point: | 49.1±22.6 °C |
LogP: | 1.20 |
Bolling_Point: | 157.5±23.0 °C at 760 mmHg |
PSA: | 55.87000 |
Molecular_Structure: | ['1 . Molar refractive index 3309 ', '2 . Molar volume (m3/mol)1226 ', '3 . Parachor (902K)2853 ', '4 . Surface tension 293 ', '5 . Polarizability (10 -24cm 3)1312'] |
Computational_Chemistry: | ['1. XlogP :12 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :5 ', '6. TPSA 181 ', '7. Heavy Atom Count :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :705 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
MF: | C5H10OS |
Exact_Mass: | 118.045235 |
FW: | 118.197 |
Density: | 1.0±0.1 g/cm3 |
More_Info: | ['1 . Appearance Liquid 。 ', '2 . Density(g/mL,25/4℃)0988 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '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 Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Unknow。'] |
Hazard_Class: | 3 |
---|---|
Risk_Statements(EU): | R10 |
RIDADR: | 1224 |
Safety_Statements: | S16-S26-S36/37/39 |
HS_Code: | 2930909090 |
Packing_Group: | III |
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)