ACETONITRILE-D3
Catalog No: FT-0621808
CAS No: 2206-26-0
- Chemical Name: ACETONITRILE-D3
- Molecular Formula: C2H3N
- Molecular Weight: 44.07
- InChI Key: WEVYAHXRMPXWCK-FIBGUPNXSA-N
- InChI: InChI=1S/C2H3N/c1-2-3/h1H3/i1D3
| 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 |
| Symbol: | Danger |
|---|---|
| FW: | 44.070 |
| Density: | 0.7±0.1 g/cm3 |
| CAS: | 2206-26-0 |
| Bolling_Point: | 63.5±3.0 °C at 760 mmHg |
| Product_Name: | Acetonitrile-d3 |
| Melting_Point: | -46ºC |
| Flash_Point: | 5.6±0.0 °C |
| MF: | C2D3N |
| Molecular_Structure: | ['1 . Molar refractive index 1122 ', '2 . Molar volume (m3/mol)549 ', '3 . Parachor (902K)1200 ', '4 . Surface tension 227 ', '5 . Polarizability (10 -24cm 3)445'] |
|---|---|
| Flash_Point: | 5.6±0.0 °C |
| Refractive_Index: | 1.331 |
| FW: | 44.070 |
| Density: | 0.7±0.1 g/cm3 |
| Bolling_Point: | 63.5±3.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :0 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :1 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 238 ', '7. Heavy Atom Count :3 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :293 ', '10. Isotope Atom Count :3 ', '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: | -0.45 |
| Melting_Point: | -46ºC |
| PSA: | 23.79000 |
| MF: | C2D3N |
| More_Info: | ['1 . Appearance Colourless 透明Liquid 。有似 Ethyl ether 气味。 ', '2 . Density(g/mL,25/4℃)078745 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)-42 ', '5 . Boiling point(ºC)79 ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index1342 ', '8 . Flash point(ºC)5 ', '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,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 能与Water Ethanol 醋酸甲酯丙酮 Ethyl ether 氯仿四氯化碳混溶。'] |
| Vapor_Pressure: | 171.0±0.1 mmHg at 25°C |
| Exact_Mass: | 44.045380 |
| Hazard_Codes: | F:Highlyflammable;Xn:Harmful; |
|---|---|
| Risk_Statements(EU): | R11;R20/21/22;R36 |
| Safety_Statements: | S16-S36/37 |
| Symbol: | Danger |
| Packing_Group: | II |
| RIDADR: | UN 1993 3 |
| Warning_Statement: | P210-P280-P305 + P351 + P338 |
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)