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| Chemical manufacturer since 2010 | ||||
| chemBlink Standard supplier since 2013 | ||||
| Classification | Pharmaceutical intermediate >> Diphenylamine intermediate |
|---|---|
| Name | N-Nitrosodiphenylamine-d10 |
| Synonyms | N,N-bis(2,3,4,5,6-pentadeuteriophenyl)nitrous amide |
| Molecular Structure |  |
| Molecular Formula | C12D10N2O |
| Molecular Weight | 208.28 |
| CAS Registry Number | 42952-91-0 |
| SMILES | [2H]C1=C(C(=C(C(=C1[2H])[2H])N(C2=C(C(=C(C(=C2[2H])[2H])[2H])[2H])[2H])N=O)[2H])[2H] |
| Density | 1.1±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.582, Calc.* |
| Boiling Point | 346.5±15.0 °C (760 mmHg), Calc.* |
| Flash Point | 163.4±20.4 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |   GHS07;GHS09 Warning Details |
|---|---|
| Risk Statements | H302-H401-H411 Details |
| Safety Statements | P264-P270-P273-P301+P312-P330-P390 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for N-Nitrosodiphenylamine-d10 |