EPITHIOCHLORHYDRIN
Catalog No: FT-0625673
CAS No: 3221-15-6
- Chemical Name: EPITHIOCHLORHYDRIN
- Molecular Formula: C3H5ClS
- Molecular Weight: 108.59
- InChI Key: XRWMHJJHPQTTLQ-UHFFFAOYSA-N
- InChI: InChI=1S/C3H5ClS/c4-1-3-2-5-3/h3H,1-2H2
| Assay | Pack Size | 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: | 3221-15-6 |
| MF: | C3H5ClS |
| Flash_Point: | 57.5±17.0 °C |
| Product_Name: | UNII:5N825YLR9Q |
| Density: | 1.3±0.1 g/cm3 |
| FW: | 108.590 |
| Bolling_Point: | 159.6±13.0 °C at 760 mmHg |
| Refractive_Index: | 1.545 |
|---|---|
| Vapor_Pressure: | 3.2±0.3 mmHg at 25°C |
| Flash_Point: | 57.5±17.0 °C |
| LogP: | 0.57 |
| Bolling_Point: | 159.6±13.0 °C at 760 mmHg |
| FW: | 108.590 |
| PSA: | 25.30000 |
| Computational_Chemistry: | ['1. XlogP :13 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 253 ', '7. Heavy Atom Count :5 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :379 ', '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: | C3H5ClS |
| Exact_Mass: | 107.980049 |
| Density: | 1.3±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Colourless or 浅Yellow 透明有恶臭气味的Liquid ', '2 . Density(g/mL,25℃)Unknow ', '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,67mmHg)69-70 ', '7 . Refractive index(n20/D)1524-1528 ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mPa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,25ºC)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 Soluble in 甲醇,氯仿'] |
| Safety_Statements: | 45-38-36/37/39-28A-26-24 |
|---|---|
| Hazard_Codes: | T: Toxic; |
| HS_Code: | 2903199000 |
| Risk_Statements(EU): | 43-34-23/24/25 |
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)