S-(4-CHLOROBENZYL)ISOTHIOURONIUM CHLORIDE
Catalog No: FT-0632357
CAS No: 544-47-8
- Chemical Name: S-(4-CHLOROBENZYL)ISOTHIOURONIUM CHLORIDE
- Molecular Formula: C8H10Cl2N2S
- Molecular Weight: 237.15
- InChI Key: QAVHMIYSTFZJAU-UHFFFAOYSA-N
- InChI: InChI=1S/C8H9ClN2S.ClH/c9-7-3-1-6(2-4-7)5-12-8(10)11;/h1-4H,5H2,(H3,10,11);1H
| 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: | s-(4-chlorobenzyl)isothiouronium chloride |
|---|---|
| Flash_Point: | 144.9ºC |
| Melting_Point: | 205-208ºC |
| FW: | 237.14900 |
| Density: | N/A |
| CAS: | 544-47-8 |
| Bolling_Point: | 315.9ºC at 760mmHg |
| MF: | C8H10Cl2N2S |
| LogP: | 4.06870 |
|---|---|
| Flash_Point: | 144.9ºC |
| FW: | 237.14900 |
| Bolling_Point: | 315.9ºC at 760mmHg |
| Computational_Chemistry: | ['1 . XlogP 23 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 1 ', '4 . Rotatable Bond Count 3 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 516 ', '7 . Heavy Atom Count 12 ', '8 . Topological Polar Surface Area 1 ', '9 . Complexity 150 ', '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: | 205-208ºC |
| PSA: | 75.17000 |
| MF: | C8H10Cl2N2S |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/ cm3,25/4℃)Unknow ', '3 . Relative vapor density(g/cm3,Atmosphere =1)Unknow ', '4 . Melting point(ºC)200-202 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,8kPa)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,551ºC)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'] |
| Exact_Mass: | 235.99400 |
| RIDADR: | UM0950000 |
|---|---|
| HS_Code: | 2930909090 |
| Safety_Statements: | S24/25 |
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