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Chemical manufacturer | ||||
Name | (2Z,4E)-4-(Propylimino)-2-penten-2-ol |
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Synonyms | (2Z,4E)-4-(propylimino)pent-2-en-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO |
Molecular Weight | 141.21 |
CAS Registry Number | 88074-11-7 |
SMILES | CCC/N=C(\C)/C=C(/C)\O |
InChI | 1S/C8H15NO/c1-4-5-9-7(2)6-8(3)10/h6,10H,4-5H2,1-3H3/b8-6-,9-7+ |
InChIKey | UBCOFRTZBKFTND-MKKAVFGOSA-N |
Density | 0.88g/cm3 (Cal.) |
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Boiling point | 194.808°C at 760 mmHg (Cal.) |
Flash point | 99.62°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (2Z,4E)-4-(Propylimino)-2-penten-2-ol |