Name | 2-Nitro-N-Benzylideneaniline |
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Synonyms | N-(2-Nitrophenyl)-1-Phenyl-Methanimine; Benzylidene-(2-Nitrophenyl)Amine; Nsc95594 |
Molecular Structure | ![]() |
Molecular Formula | C13H10N2O2 |
Molecular Weight | 226.23 |
CAS Registry Number | 14717-15-8 |
SMILES | C1=CC(=C(C=C1)N=CC2=CC=CC=C2)[N+]([O-])=O |
InChI | 1S/C13H10N2O2/c16-15(17)13-9-5-4-8-12(13)14-10-11-6-2-1-3-7-11/h1-10H |
InChIKey | CUGLXSQFXIEALI-UHFFFAOYSA-N |
Density | 1.16g/cm3 (Cal.) |
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Boiling point | 412.563°C at 760 mmHg (Cal.) |
Flash point | 203.311°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Nitro-N-Benzylideneaniline |