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Chemical manufacturer | ||||
Name | N-(4-Aminophenyl)-4-Nitrobenzamide |
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Synonyms | N-(4-Aminophenyl)-4-Nitro-Benzamide; Nsc260593; Oprea1_804145 |
Molecular Structure | ![]() |
Molecular Formula | C13H11N3O3 |
Molecular Weight | 257.25 |
CAS Registry Number | 6409-40-1 |
SMILES | C1=CC(=CC=C1N)NC(=O)C2=CC=C(C=C2)[N+]([O-])=O |
InChI | 1S/C13H11N3O3/c14-10-3-5-11(6-4-10)15-13(17)9-1-7-12(8-2-9)16(18)19/h1-8H,14H2,(H,15,17) |
InChIKey | JFHBTDZUTSWGRK-UHFFFAOYSA-N |
Density | 1.41g/cm3 (Cal.) |
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Boiling point | 401.153°C at 760 mmHg (Cal.) |
Flash point | 196.41°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(4-Aminophenyl)-4-Nitrobenzamide |