Acetone thiosemicarbazone
Catalog No: FT-0621805
CAS No: 1752-30-3
- Chemical Name: Acetone thiosemicarbazone
- Molecular Formula: C4H9N3S
- Molecular Weight: 131.2
- InChI Key: FQUDPIIGGVBZEQ-UHFFFAOYSA-N
- InChI: InChI=1S/C4H9N3S/c1-3(2)6-7-4(5)8/h1-2H3,(H3,5,7,8)
| 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 |
| Melting_Point: | 174-175°C |
|---|---|
| CAS: | 1752-30-3 |
| MF: | C4H9N3S |
| Flash_Point: | 83.1±22.6 °C |
| Product_Name: | Acetone Thiosemicarbazone |
| Density: | 1.2±0.1 g/cm3 |
| FW: | 131.199 |
| Bolling_Point: | 213.8±23.0 °C at 760 mmHg |
| Refractive_Index: | 1.569 |
|---|---|
| Vapor_Pressure: | 0.2±0.4 mmHg at 25°C |
| Flash_Point: | 83.1±22.6 °C |
| LogP: | -0.44 |
| Bolling_Point: | 213.8±23.0 °C at 760 mmHg |
| PSA: | 82.50000 |
| Molecular_Structure: | ['1 . Molar refractive index 2947 ', '2 . Molar volume 983 ', '3 . Parachor (902K)2460 ', '4 . Surface tension 392 ', '5 . Dielectric constant (F/m)无可用 ', '6 . Polarizability 1168'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :N/A ', '3. Hydrogen Bond Acceptor Count :N/A ', '4. Rotatable Bond Count :N/A ', '5. Isotope Atom Count :N/A ', '6. TPSA N/A ', '7. Heavy Atom Count :N/A ', '8. Topological Polar Surface Area :N/A ', '9. Complexity :N/A ', '10. Isotope Atom Count :N/A ', '11. Defined Atom Stereocenter Count :N/A ', '12. Undefined Atom Stereocenter Count :N/A ', '13. Defined Bond Stereocenter Count :N/A ', '14. Undefined Bond Stereocenter Count :N/A ', '15. Covalently-Bonded Unit Count :N/A'] |
| Melting_Point: | 174-175°C |
| MF: | C4H9N3S |
| Exact_Mass: | 131.051712 |
| FW: | 131.199 |
| Density: | 1.2±0.1 g/cm3 |
| More_Info: | ['1 . Appearance White 片状结晶 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)179-180 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(20℃)Unknow ', '8 . Flash point(ºC)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,22ºC)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 12 ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Soluble in 酸,微Soluble in Water and Ethanol 。'] |
| RTECS: | AL7350000 |
|---|---|
| RIDADR: | 2811 |
| Risk_Statements(EU): | R21;R25;R26 |
| HS_Code: | 2930909090 |
| Safety_Statements: | S22-S28-S36/37/39 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)