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| Chemical manufacturer | ||||
| Name | 1-{(5Z)-5-[1-(Methylamino)Ethylidene]-1,3-Cyclopentadien-1-Yl}Ethanone |
|---|---|
| Synonyms | (Z)-1-(5- |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 344752-28-9 |
| SMILES | C/C(=C/1\C=CC=C1C(=O)C)/NC |
| InChI | 1S/C10H13NO/c1-7(11-3)9-5-4-6-10(9)8(2)12/h4-6,11H,1-3H3/b9-7- |
| InChIKey | HNLGLKFYLLAEJN-CLFYSBASSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.2±33.0°C at 760 mmHg (Cal.) |
| Flash point | 120.8±25.5°C (Cal.) |
| Refractive index | 1.538 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-{(5Z)-5-[1-(Methylamino)Ethylidene]-1,3-Cyclopentadien-1-Yl}Ethanone |