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| Chemical manufacturer | ||||
| Name | 4-Nitroso-N-Phenyl-Benzenamine |
|---|---|
| Synonyms | 4-Nitroso-N-Phenyl-Aniline; (4-Nitrosophenyl)-Phenyl-Amine; Hsdb 2876 |
| Molecular Structure |  |
| Molecular Formula | C12H10N2O |
| Molecular Weight | 198.22 |
| CAS Registry Number | 156-10-5 |
| EINECS | 205-848-7 |
| SMILES | C2=C(NC1=CC=CC=C1)C=CC(=C2)N=O |
| InChI | 1S/C12H10N2O/c15-14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-9,13H |
| InChIKey | OIJHFHYPXWSVPF-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 145°C (Expl.) |
| Boiling point | 356.7±25.0°C at 760 mmHg (Cal.) |
| Flash point | 169.5±23.2°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Nitroso-N-Phenyl-Benzenamine |