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| Chemical manufacturer | ||||
| Name | (3Z)-1-Ethyl-3-(Methylhydrazono)-1,3-Dihydro-2H-Indol-2-One |
|---|---|
| Synonyms | (Z)-1-ethyl-3-(2-methylhydrazono)indolin-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13N3O |
| Molecular Weight | 203.24 |
| CAS Registry Number | 455300-56-8 |
| SMILES | CCN1C2=CC=CC=C2/C(=N/NC)/C1=O |
| InChI | 1S/C11H13N3O/c1-3-14-9-7-5-4-6-8(9)10(11(14)15)13-12-2/h4-7,12H,3H2,1-2H3/b13-10- |
| InChIKey | QNSKXRIZYVIEDO-RAXLEYEMSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.7±25.0°C at 760 mmHg (Cal.) |
| Flash point | 154.4±23.2°C (Cal.) |
| Refractive index | 1.614 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3Z)-1-Ethyl-3-(Methylhydrazono)-1,3-Dihydro-2H-Indol-2-One |