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| Chemical manufacturer | ||||
| Name | 4-{(2E)-2-[(2E)-2-Buten-1-Ylidene]Hydrazino}Benzoic Acid |
|---|---|
| Synonyms | 4-((E)-2-((E)-but-2-en-1-ylidene)hydrazinyl)benzoic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O2 |
| Molecular Weight | 204.23 |
| CAS Registry Number | 385405-70-9 |
| SMILES | C/C=C/C=N/NC1=CC=C(C=C1)C(=O)O |
| InChI | 1S/C11H12N2O2/c1-2-3-8-12-13-10-6-4-9(5-7-10)11(14)15/h2-8,13H,1H3,(H,14,15)/b3-2+,12-8+ |
| InChIKey | SGNWPULKGCNTGV-NQPRBDNZSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 379.9±34.0°C at 760 mmHg (Cal.) |
| Flash point | 183.5±25.7°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-{(2E)-2-[(2E)-2-Buten-1-Ylidene]Hydrazino}Benzoic Acid |