Name | 4-(1H-Pyrrol-1-yl)-2-butanone |
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Synonyms | 2-Butanone, 4-(1H-pyrrol-1-yl)- |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO |
Molecular Weight | 137.18 |
CAS Registry Number | 757236-00-3 |
SMILES | CC(=O)CCn1cccc1 |
InChI | 1S/C8H11NO/c1-8(10)4-7-9-5-2-3-6-9/h2-3,5-6H,4,7H2,1H3 |
InChIKey | GGIFRUVNYMEDFB-UHFFFAOYSA-N |
Density | 0.981g/cm3 (Cal.) |
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Boiling point | 229.044°C at 760 mmHg (Cal.) |
Flash point | 92.323°C (Cal.) |
Refractive index | 1.505 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(1H-Pyrrol-1-yl)-2-butanone |