(1,1-DIOXOTHIOMORPHOLINO)ACETIC ACID MONOHYDRATE
Catalog No: FT-0643523
CAS No: 155480-08-3
- Chemical Name: (1,1-DIOXOTHIOMORPHOLINO)ACETIC ACID MONOHYDRATE
- Molecular Formula: C6H11NO4S
- Molecular Weight: 193.22
- InChI Key: CEABBIBOUBCOPV-UHFFFAOYSA-N
- InChI: InChI=1S/C6H11NO4S/c8-6(9)5-7-1-3-12(10,11)4-2-7/h1-5H2,(H,8,9)
| 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: | (1,1-dioxothiomorpholino)acetic acid monohydrate |
|---|---|
| Flash_Point: | 230.1ºC |
| Melting_Point: | 177 °C |
| FW: | 193.22100 |
| Density: | 1.417 g/cm3 |
| CAS: | 155480-08-3 |
| Bolling_Point: | 456.9ºC at 760 mmHg |
| MF: | C6H11NO4S |
| Flash_Point: | 230.1ºC |
|---|---|
| Refractive_Index: | 1.53 |
| FW: | 193.22100 |
| Density: | 1.417 g/cm3 |
| Bolling_Point: | 456.9ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :-33 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 831 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :252 ', '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: | 177 °C |
| PSA: | 83.06000 |
| Exact_Mass: | 193.04100 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, 25 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)177 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 3mm )Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)不适用的 ', '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'] |
| Vapor_Pressure: | 1.28E-09mmHg at 25°C |
| MF: | C6H11NO4S |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| HS_Code: | 2934999090 |
| Safety_Statements: | S26-S36 |
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