Name | N-[4-(Nitroso-Phenylamino)Phenyl]-N-Phenylnitrous Amide |
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Synonyms | N-[4-(Nitroso-Phenyl-Amino)Phenyl]-N-Phenyl-Nitrous Amide; Nsc56932 |
Molecular Structure | ![]() |
Molecular Formula | C18H14N4O2 |
Molecular Weight | 318.33 |
CAS Registry Number | 2716-09-8 |
SMILES | C1=CC=CC=C1N(N=O)C3=CC=C(N(N=O)C2=CC=CC=C2)C=C3 |
InChI | 1S/C18H14N4O2/c23-19-21(15-7-3-1-4-8-15)17-11-13-18(14-12-17)22(20-24)16-9-5-2-6-10-16/h1-14H |
InChIKey | NQWLNDNFJWATRM-UHFFFAOYSA-N |
Density | 1.213g/cm3 (Cal.) |
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Boiling point | 560.76°C at 760 mmHg (Cal.) |
Flash point | 292.937°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-[4-(Nitroso-Phenylamino)Phenyl]-N-Phenylnitrous Amide |