N-BENZYLOXYCARBONYLGLYCINE THIOAMIDE
Catalog No: FT-0639868
CAS No: 49548-40-5
- Chemical Name: N-BENZYLOXYCARBONYLGLYCINE THIOAMIDE
- Molecular Formula: C10H12N2O2S
- Molecular Weight: 224.28
- InChI Key: NWHXDCPLGZXNOR-UHFFFAOYSA-N
- InChI: InChI=1S/C10H12N2O2S/c11-9(15)6-12-10(13)14-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,15)(H,12,13)
| 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 |
| Product_Name: | benzyl N-(2-amino-2-sulfanylideneethyl)carbamate |
|---|---|
| Flash_Point: | N/A |
| Melting_Point: | 144 °C |
| FW: | 224.27900 |
| Density: | 1.272g/cm3 |
| CAS: | 49548-40-5 |
| Bolling_Point: | N/A |
| MF: | C10H12N2O2S |
| Refractive_Index: | 1.612 |
|---|---|
| FW: | 224.27900 |
| Density: | 1.272g/cm3 |
| Computational_Chemistry: | ['1. XlogP :1 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :6 ', '6. TPSA 964 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :228 ', '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: | 2.29010 |
| Melting_Point: | 144 °C |
| PSA: | 96.44000 |
| Exact_Mass: | 224.06200 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL,25ºC）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）144 ', '5 . Boiling point（ºC）Unknow ', '6 . Boiling point（ºC，1mm hg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（ºC）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC） Unknow ', '11 . Vapor pressure（kPa,20ºC）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'] |
| MF: | C10H12N2O2S |
| Hazard_Codes: | Xn;N,Xi,N,Xn,T,F |
|---|---|
| Risk_Statements(EU): | R20:Harmful by inhalation. R59:Dangerous for the ozone layer. R23/25:Toxic by inhalation and if swallowed . R11:Highly Flammable. R39/23/24/25:Toxic: danger of very serious irreversible effects through inhalation, in contact with skin and if swallowed . R2 |
| Hazard_Class: | 2.2 |
| RIDADR: | 1028 |
| HS_Code: | 2930909090 |
| Safety_Statements: | S23-S24/25-S59-S61-S45-S24-S16-S7-S36/37 |
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