OTHER INFORMATION
of 'N-Nitrosodiethylamine D4'
|
| Purity : |
Not less than 90% |
| Isotopic Enrichment : |
Not less than 95% |
| Purity : |
Not less than 90% |
| Isotopic Enrichment : |
Not less than 95% |
| IUPAC Name : | N-ethyl-N-(1,1,2,2-tetradeuterioethyl)nitrous amide |
| Chemical name of this compound, computed from its structure based on the International Union of Pure and Applied Chemistry (IUPAC) nomenclature standards. |
| Synonym : | NDEA-D4 |
| Smileys : | CC([2H])([2H])N(N=O)C([2H])([2H])C |
| Appearance : | Pale yellow oil |
| Other Synonyms : | N-Nitrosodiethylamine-d4 |
| Exact Mass : | 106.104419931 |
| The exact mass of an isotopic species is obtained by summing the masses of the individual isotopes of the molecule. |
| InChI : | InChI=1S/C4H10N2O/c1-3-6(4-2)5-7/h3-4H2,1-2H3/i1D2,3D2 |
| The International Chemical Identifier (InChI) is a computed, non-proprietary identifier for a chemical structure. The InChI is an International Union of Pure and Applied Chemistry (IUPAC) standard. |
| InchIKey : | WBNQDOYYEUMPFS-VEPVEJTGSA-N |
| An InChIKey is a 27-character hash code derived from an InChI. The International Chemical Identifier (InChI) is a computed, non-proprietary identifier for a chemical structure. |
| Canonical SMILES : | CCN(CC)N=O |
| The Simplified Molecular-Input Line-Entry System (SMILES) is a widely-used line notation for chemical structures. |
| Isomeric SMILES : | [2H]C([2H])C([2H])([2H])N(CC)N=O |
| The Simplified Molecular-Input Line-Entry System (SMILES) is a widely-used line notation for chemical structures. |
| Custom Duty : |
Applicable |
| Port of Loading : |
Canada |
| Expected Dispatch : |
15-Aug-2022 |
| Taxes : |
Not Applicable |
| Refund Policy : |
30-days money back |
| Custom Duty : |
Applicable |
| Port of Loading : |
Canada |
| Expected Dispatch : |
15-Aug-2022 |
| Taxes : |
Not Applicable |
| Refund Policy : |
30-days money back |
