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Chemical manufacturer | ||||
Name | N-Allyl-N-4-penten-1-ylformamide |
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Synonyms | N-allyl-N-(pent-4-en-1-yl)formamide |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 637756-31-1 |
SMILES | C=CCCCN(CC=C)C=O |
InChI | 1S/C9H15NO/c1-3-5-6-8-10(9-11)7-4-2/h3-4,9H,1-2,5-8H2 |
InChIKey | LKZKGCKYGXRVRK-UHFFFAOYSA-N |
Density | 0.892g/cm3 (Cal.) |
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Boiling point | 259.705°C at 760 mmHg (Cal.) |
Flash point | 97.187°C (Cal.) |
Refractive index | 1.46 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Allyl-N-4-penten-1-ylformamide |