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| Chemical manufacturer | ||||
| Name | 2-Carbonoimidoyl-1-pentalenol |
|---|---|
| Synonyms | 1-Pentalenol, 2-(iminomethyl)-; 2-(iminomethyl)pentalen-1-ol |
| Molecular Structure |  |
| Molecular Formula | C9H7NO |
| Molecular Weight | 145.16 |
| CAS Registry Number | 267431-60-7 |
| SMILES | C1=CC2=C(C(=CC2=C1)C=N)O |
| InChI | 1S/C9H7NO/c10-5-7-4-6-2-1-3-8(6)9(7)11/h1-5,10-11H |
| InChIKey | WUXBBEZTTLZXNJ-UHFFFAOYSA-N |
| Density | 1.27g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.529°C at 760 mmHg (Cal.) |
| Flash point | 193.009°C (Cal.) |
| Refractive index | 1.65 (Cal.) |
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