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Chemical manufacturer | ||||
Name | (3E)-5-(1-Piperidinyl)-3-penten-2-one |
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Synonyms | (3E)-5-(1-Piperidinyl)-3-penten-2-on; (3E)-5-(1-Piperidinyl)-3-penten-2-one; (3E)-5-(1-Pipéridinyl)-3-pentén-2-one |
Molecular Structure | ![]() |
Molecular Formula | C10H17NO |
Molecular Weight | 167.25 |
CAS Registry Number | 781645-46-3 |
SMILES | CC(=O)/C=C/CN1CCCCC1 |
InChI | 1S/C10H17NO/c1-10(12)6-5-9-11-7-3-2-4-8-11/h5-6H,2-4,7-9H2,1H3/b6-5+ |
InChIKey | BLNSZSVJZFREGH-AATRIKPKSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 267.7±23.0°C at 760 mmHg (Cal.) |
Flash point | 94.0±12.0°C (Cal.) |
Refractive index | 1.481 (Cal.) |
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List of Reports Available for (3E)-5-(1-Piperidinyl)-3-penten-2-one |