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Chemical manufacturer | ||||
Name | 2-[(E)-Ethylideneamino]benzamide |
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Synonyms | (E)-2-(ethylideneamino)benzamide; 2-[(E)-Ethylidenamino]benzamid; 2-[(E)-Ethylideneamino]benzamide |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2O |
Molecular Weight | 162.19 |
CAS Registry Number | 705932-63-4 |
SMILES | C/C=N/c1ccccc1C(=O)N |
InChI | 1S/C9H10N2O/c1-2-11-8-6-4-3-5-7(8)9(10)12/h2-6H,1H3,(H2,10,12)/b11-2+ |
InChIKey | HONCYUUVOMWCJI-BIIKFXOESA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 334.5±34.0°C at 760 mmHg (Cal.) |
Flash point | 156.1±25.7°C (Cal.) |
Refractive index | 1.555 (Cal.) |
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List of Reports Available for 2-[(E)-Ethylideneamino]benzamide |