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Chemical manufacturer | ||||
Name | (2E)-1-(3,5-Dimethyl-1H-Pyrrol-2-Yl)-2,4-Pentadien-1-One |
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Synonyms | (E)-1-(3,5-dimethyl-1H-pyrrol-2-yl)penta-2,4-dien-1-one |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 100127-84-2 |
SMILES | CC1=CC(=C(N1)C(=O)/C=C/C=C)C |
InChI | 1S/C11H13NO/c1-4-5-6-10(13)11-8(2)7-9(3)12-11/h4-7,12H,1H2,2-3H3/b6-5+ |
InChIKey | YAJDQZWJYNPGEE-AATRIKPKSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 343.0±42.0°C at 760 mmHg (Cal.) |
Flash point | 169.2±35.3°C (Cal.) |
Refractive index | 1.548 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2E)-1-(3,5-Dimethyl-1H-Pyrrol-2-Yl)-2,4-Pentadien-1-One |