S-(2,3,3-trichloroprop-2-enyl) N,N-di(propan-2-yl)carbamothioate
Catalog No: FT-0748886
CAS No: 2303-17-5
- Chemical Name: S-(2,3,3-trichloroprop-2-enyl) N,N-di(propan-2-yl)carbamothioate
- Molecular Formula: ((CH3)2CH)2NCOSCH2CCl=CCl2
- Molecular Weight: 304.7
- InChI Key: MWBPRDONLNQCFV-UHFFFAOYSA-N
- InChI: InChI=1S/C10H16Cl3NOS/c1-6(2)14(7(3)4)10(15)16-5-8(11)9(12)13/h6-7H,5H2,1-4H3
| 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 |
| CAS: | 2303-17-5 |
|---|---|
| MF: | C10H16Cl3NOS |
| Density: | 1.3±0.1 g/cm3 |
| Flash_Point: | 148.6±30.7 °C |
| Melting_Point: | 29-30°C |
| Product_Name: | Triallate |
| Symbol: | GHS07, GHS08, GHS09 |
| Bolling_Point: | 322.1±52.0 °C at 760 mmHg |
| FW: | 304.664 |
| MF: | C10H16Cl3NOS |
|---|---|
| Density: | 1.3±0.1 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :44 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 456 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :267 ', '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: | 29-30°C |
| More_Info: | ['1 . Appearance 琥珀色油状Liquid ', '2 . Density(g/L,25ºC)1273 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)29~30 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 12Kpa)148~149 ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,25ºC)1599×10-3Pa ', '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 能Soluble in 丙酮 Ethanol 苯甲苯等多种有机溶剂,Water 中溶解度为4mg/L'] |
| Exact_Mass: | 303.001831 |
| Flash_Point: | 148.6±30.7 °C |
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| PSA: | 45.61000 |
| Molecular_Structure: | ['1 . Molar refractive index 7433 ', '2 . Molar volume 2400 ', '3 . Parachor (902K)6010 ', '4 . Surface tension 392 ', '5 . Polarizability 2946'] |
| LogP: | 6.18 |
| Water_Solubility: | 4.0 g/mL |
| Bolling_Point: | 322.1±52.0 °C at 760 mmHg |
| FW: | 304.664 |
| Refractive_Index: | 1.532 |
| Warning_Statement: | P273-P280-P501 |
|---|---|
| Hazard_Class: | 6.1 |
| Packing_Group: | I; II; III |
| RIDADR: | UN 3077 |
| Risk_Statements(EU): | R22;R43;R48/22;R50/53 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
| Symbol: | GHS07, GHS08, GHS09 |
| Safety_Statements: | S24-S37-S60-S61-S36-S26-S16 |
| RTECS: | EZ8575000 |
| Hazard_Codes: | Xn: Harmful;N: Dangerous for the environment; |
| HS_Code: | 2930200013 |