N,N-DIMETHYLFORMAMIDE (CARBONYL-13C1)
Catalog No: FT-0639029
CAS No: 32488-43-0
- Chemical Name: N,N-DIMETHYLFORMAMIDE (CARBONYL-13C1)
- Molecular Formula: C3H7NO
- Molecular Weight: 74.09
- InChI Key: ZMXDDKWLCZADIW-LBPDFUHNSA-N
- InChI: InChI=1S/C3H7NO/c1-4(2)3-5/h3H,1-2H3/i3+1
| 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: | 74.08640 |
| Density: | 0.957 g/mL at 25ºC |
| CAS: | 32488-43-0 |
| Bolling_Point: | 153ºC(lit.) |
| Product_Name: | N,N-dimethylformamide |
| Melting_Point: | -61ºC(lit.) |
| Flash_Point: | 136 °F |
| MF: | C3H7NO |
| Flash_Point: | 136 °F |
|---|---|
| Refractive_Index: | n20/D 1.429(lit.) |
| FW: | 74.08640 |
| Density: | 0.957 g/mL at 25ºC |
| Bolling_Point: | 153ºC(lit.) |
| Computational_Chemistry: | ['1. XlogP :N/A ', '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 203 ', '7. Heavy Atom Count :5 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :339 ', '10. Isotope Atom Count :1 ', '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: | 0.34030 |
| Melting_Point: | -61ºC(lit.) |
| PSA: | 20.31000 |
| MF: | C3H7NO |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mLat 25°C)0957 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)-61 ', '5 . Boiling point(ºC,Atmospheric pressure)153 ', '6 . Boiling point(ºC,760mmHg)Unknow ', '7 . Refractive index(n20/D)1429 ', '8 . Flash point(ºC)58 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,37ºC)Unknow ', '12 . Saturated vapor pressure(kPa,1144 ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(MPa)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: | 74.05610 |
| Hazard_Codes: | T: Toxic; |
|---|---|
| Risk_Statements(EU): | 61-20/21-36 |
| Safety_Statements: | 53-45 |
| Symbol: | Danger |
| RIDADR: | UN 2265 3/PG 3 |
| Warning_Statement: | P201-P210-P261-P280-P308 + P313-P370 + P378 |
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)