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Chemical manufacturer since 2002 | ||||
Name | N-Benzylidene-3-Nitroaniline |
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Synonyms | N-(3-Nitrophenyl)-1-Phenyl-Methanimine; Benzylidene-(3-Nitrophenyl)Amine; Benzenamine, 3-Nitro-N-(Phenylmethylene)- (9Ci) |
Molecular Structure | ![]() |
Molecular Formula | C13H10N2O2 |
Molecular Weight | 226.23 |
CAS Registry Number | 5341-44-6 |
SMILES | C2=C(N=CC1=CC=CC=C1)C=CC=C2[N+]([O-])=O |
InChI | 1S/C13H10N2O2/c16-15(17)13-8-4-7-12(9-13)14-10-11-5-2-1-3-6-11/h1-10H |
InChIKey | HFGFPUPROHHWFT-UHFFFAOYSA-N |
Density | 1.16g/cm3 (Cal.) |
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Boiling point | 386.698°C at 760 mmHg (Cal.) |
Flash point | 187.668°C (Cal.) |
SDS | Available |
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(1) | Minkin V I, Bren V A. Basicity and structure of azomethines and their structural analogs, Organic Reactivity, 1967, 4, 45-51 |
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Market Analysis Reports |
List of Reports Available for N-Benzylidene-3-Nitroaniline |