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| Chemical manufacturer since 2010 | ||||
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| Chemical manufacturer | ||||
| Name | 1-(3-Buten-1-Yl)-1H-Pyrrole-2-Carbaldehyde |
|---|---|
| Synonyms | 1-(but-3-en-1-yl)-1H-pyrrole-2-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO |
| Molecular Weight | 149.19 |
| CAS Registry Number | 135192-15-3 |
| SMILES | C=CCCn1cccc1C=O |
| InChI | 1S/C9H11NO/c1-2-3-6-10-7-4-5-9(10)8-11/h2,4-5,7-8H,1,3,6H2 |
| InChIKey | SAIOVHBPLJLSFI-UHFFFAOYSA-N |
| Density | 0.956g/cm3 (Cal.) |
|---|---|
| Boiling point | 243.857°C at 760 mmHg (Cal.) |
| Flash point | 101.281°C (Cal.) |
| Refractive index | 1.503 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Buten-1-Yl)-1H-Pyrrole-2-Carbaldehyde |