Name | 4-Nitro-4'-(Acetylamino)Biphenyl |
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Synonyms | N-[4-(4-Nitrophenyl)Phenyl]Ethanamide; Oprea1_864340; Oprea1_112691 |
Molecular Structure | ![]() |
Molecular Formula | C14H12N2O3 |
Molecular Weight | 256.26 |
CAS Registry Number | 28533-02-0 |
SMILES | C2=C(C1=CC=C(NC(=O)C)C=C1)C=CC(=C2)[N+]([O-])=O |
InChI | 1S/C14H12N2O3/c1-10(17)15-13-6-2-11(3-7-13)12-4-8-14(9-5-12)16(18)19/h2-9H,1H3,(H,15,17) |
InChIKey | BVLPGPPHLSHWBG-UHFFFAOYSA-N |
Density | 1.284g/cm3 (Cal.) |
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Boiling point | 492.903°C at 760 mmHg (Cal.) |
Flash point | 251.899°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Nitro-4'-(Acetylamino)Biphenyl |