Name | 4-[(3-Nitrophenyl)Azo]Aniline |
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Synonyms | 4-(3-Nitrophenyl)Azoaniline; [4-(3-Nitrophenyl)Azophenyl]Amine; Benzenamine, 4-((3-Nitrophenyl)Azo)- |
Molecular Structure | ![]() |
Molecular Formula | C12H10N4O2 |
Molecular Weight | 242.24 |
CAS Registry Number | 730-23-4 |
EINECS | 211-983-2 |
SMILES | C1=C(C=CC(=C1)N=NC2=CC(=CC=C2)[N+]([O-])=O)N |
InChI | 1S/C12H10N4O2/c13-9-4-6-10(7-5-9)14-15-11-2-1-3-12(8-11)16(17)18/h1-8H,13H2 |
InChIKey | MDMDJAOEKAAIGH-UHFFFAOYSA-N |
Density | 1.343g/cm3 (Cal.) |
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Boiling point | 442.895°C at 760 mmHg (Cal.) |
Flash point | 221.655°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[(3-Nitrophenyl)Azo]Aniline |