Amidinothiourea
Catalog No: FT-0626834
CAS No: 2114-02-5
- Chemical Name: Amidinothiourea
- Molecular Formula: C2H6N4S
- Molecular Weight: 118.16
- InChI Key: OKGXJRGLYVRVNE-UHFFFAOYSA-N
- InChI: InChI=1S/C2H6N4S/c3-1(4)6-2(5)7/h(H6,3,4,5,6,7)
| 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: | Amidinothiourea |
|---|---|
| Bolling_Point: | 231.2±23.0 °C at 760 mmHg |
| MF: | C2H6N4S |
| Symbol: | GHS07 |
| Melting_Point: | 171-173 °C(lit.) |
| CAS: | 2114-02-5 |
| Density: | 1.7±0.1 g/cm3 |
| FW: | 118.161 |
| Flash_Point: | 93.7±22.6 °C |
| MF: | C2H6N4S |
|---|---|
| Water_Solubility: | 7 g/100 mL (20 ºC) |
| Bolling_Point: | 231.2±23.0 °C at 760 mmHg |
| Exact_Mass: | 118.031319 |
| More_Info: | ['1 . Appearance White 结晶 ', '2 . Density(g/mL,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)172-174 ', '5 . Boiling point(ºC,Atmospheric pressure);Unknow ', '6 . Boiling point(ºC,1mmHg)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,100ºC)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 (20 ºC)7 g/100 mL'] |
| Melting_Point: | 171-173 °C(lit.) |
| PSA: | 120.01000 |
| Flash_Point: | 93.7±22.6 °C |
| Refractive_Index: | 1.756 |
| Density: | 1.7±0.1 g/cm3 |
| Molecular_Structure: | ['1 . Molar refractive index 2788 ', '2 . Molar volume (m3/mol)679 ', '3 . Parachor (902K)2016 ', '4 . Surface tension 772 ', '5 . Polarizability (10 -24cm 3)1105'] |
| Computational_Chemistry: | ['1 . XlogP -13 ', '2 . Hydrogen Bond Donor Count 3 ', '3 . Hydrogen Bond Acceptor Count 2 ', '4 . Rotatable Bond Count 0 ', '5 . Isotope Atom Count 5 ', '6 . TPSA 904 ', '7 . Heavy Atom Count 7 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 102 ', '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'] |
| FW: | 118.161 |
| LogP: | -1.77 |
| Vapor_Pressure: | 0.1±0.5 mmHg at 25°C |
| Risk_Statements(EU): | R20/21/22 |
|---|---|
| Hazard_Codes: | Xn:Harmful |
| RTECS: | YR8250000 |
| HS_Code: | 2930909090 |
| Packing_Group: | III |
| WGK_Germany: | 3 |
| Warning_Statement: | P261-P305 + P351 + P338 |
| Safety_Statements: | H315-H319-H335 |
| Symbol: | GHS07 |
| Personal_Protective_Equipment: | dust mask type N95 (US);Eyeshields;Gloves |
| RIDADR: | 2811 |
Related Products
tert-butyl N-[[4-(2,4-dichlorophenyl)-6-[2-(dimethylamino)-2-oxoethyl]-2-methyl-5-oxo-7H-pyrrolo[3,4-b]pyridin-3-yl]methyl]carbamate
3-[(3-chlorophenyl)methyl]-1-(1-methylpyrazol-4-yl)pyridazin-4-one