Name | N-(3-Fluorophenyl)-2-Nitroaniline |
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Synonyms | N-(3-Fluorophenyl)-2-Nitro-Aniline; (3-Fluorophenyl)-(2-Nitrophenyl)Amine; Nciopen2_005785 |
Molecular Structure | ![]() |
Molecular Formula | C12H9FN2O2 |
Molecular Weight | 232.21 |
CAS Registry Number | 322-77-0 |
SMILES | C1=CC=CC(=C1NC2=CC(=CC=C2)F)[N+]([O-])=O |
InChI | 1S/C12H9FN2O2/c13-9-4-3-5-10(8-9)14-11-6-1-2-7-12(11)15(16)17/h1-8,14H |
InChIKey | UVFHTYFDGVMEAP-UHFFFAOYSA-N |
Density | 1.354g/cm3 (Cal.) |
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Boiling point | 341.364°C at 760 mmHg (Cal.) |
Flash point | 160.251°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(3-Fluorophenyl)-2-Nitroaniline |