CHLOROMETHYL METHYL SULFIDE
Catalog No: FT-0623675
CAS No: 2373-51-5
- Chemical Name: CHLOROMETHYL METHYL SULFIDE
- Molecular Formula: C2H5ClS
- Molecular Weight: 96.58
- InChI Key: JWMLCCRPDOIBAV-UHFFFAOYSA-N
- InChI: InChI=1S/C2H5ClS/c1-4-2-3/h2H2,1H3
| 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 |
| Symbol: | Danger |
|---|---|
| FW: | 96.579 |
| Density: | 1.1±0.1 g/cm3 |
| CAS: | 2373-51-5 |
| Bolling_Point: | 105.0±0.0 °C at 760 mmHg |
| Product_Name: | Chloromethyl Methyl Sulfide |
| Melting_Point: | N/A |
| Flash_Point: | 17.2±0.0 °C |
| MF: | C2H5ClS |
| Molecular_Structure: | ['1 . Molar refractive index 2416 ', '2 . Molar volume 869 ', '3 . Parachor (902K)2008 ', '4 . Surface tension 285 ', '5 . Polarizability 957'] |
|---|---|
| Flash_Point: | 17.2±0.0 °C |
| Refractive_Index: | 1.468 |
| FW: | 96.579 |
| Density: | 1.1±0.1 g/cm3 |
| Bolling_Point: | 105.0±0.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :16 ', '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 :4 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :10 ', '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'] |
| LogP: | 1.04 |
| PSA: | 25.30000 |
| MF: | C2H5ClS |
| More_Info: | ['1 . Appearance Colourless or Yellow 有恶臭的Liquid ', '2 . Density(g/L,20ºC)116 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)104-105 ', '6 . Boiling point(ºC 35mmHg)Unknow ', '7 . Refractive index(nD20)1498 ', '8 . Flash point(ºF)63 ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)17 ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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 不能拌and 的or 难以拌and '] |
| Vapor_Pressure: | 35.0±0.1 mmHg at 25°C |
| Exact_Mass: | 95.980049 |
| Hazard_Codes: | F:Highlyflammable;Xi:Irritant; |
|---|---|
| Symbol: | Danger |
| Packing_Group: | II |
| Hazard_Class: | 3 |
| Warning_Statement: | P210 |
| HS_Code: | 2930909090 |
| Personal_Protective_Equipment: | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| RTECS: | WQ3700000 |
| Risk_Statements(EU): | R11;R37 |
| Safety_Statements: | S9-S16-S33 |
| RIDADR: | UN 1993 3/PG 2 |
| WGK_Germany: | 3 |
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)