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Chemical manufacturer | ||||
Name | 1-(1-Methyl-1H-pyrrol-2-yl)-4-penten-1-one |
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Synonyms | 1-(1-methyl-1H-pyrrol-2-yl)pent-4-en-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 640285-93-4 |
SMILES | Cn1cccc1C(=O)CCC=C |
InChI | 1S/C10H13NO/c1-3-4-7-10(12)9-6-5-8-11(9)2/h3,5-6,8H,1,4,7H2,2H3 |
InChIKey | KFXGRXPCDIOJAJ-UHFFFAOYSA-N |
Density | 0.953g/cm3 (Cal.) |
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Boiling point | 267.039°C at 760 mmHg (Cal.) |
Flash point | 115.301°C (Cal.) |
Refractive index | 1.502 (Cal.) |
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