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Chemical manufacturer | ||||
Name | 1-Isopropenyl-1,2-Dihydro-3H-Pyrrol-3-One |
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Synonyms | 1-(prop-1-en-2-yl)-1H-pyrrol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO |
Molecular Weight | 123.15 |
CAS Registry Number | 150907-29-2 |
SMILES | CC(=C)N\1CC(=O)/C=C/1 |
InChI | 1S/C7H9NO/c1-6(2)8-4-3-7(9)5-8/h3-4H,1,5H2,2H3 |
InChIKey | VUQVCEDWMXNCQU-UHFFFAOYSA-N |
Density | 1.07g/cm3 (Cal.) |
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Boiling point | 199.43°C at 760 mmHg (Cal.) |
Flash point | 73.514°C (Cal.) |
Refractive index | 1.522 (Cal.) |
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List of Reports Available for 1-Isopropenyl-1,2-Dihydro-3H-Pyrrol-3-One |