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Chemical manufacturer | ||||
Name | 1-Allyl-2,5-Cyclohexadiene-1-Carboxamide |
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Synonyms | 1-allylcyclohexa-2,5-dienecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 245672-31-5 |
SMILES | C=CCC1(C=CCC=C1)C(=O)N |
InChI | 1S/C10H13NO/c1-2-6-10(9(11)12)7-4-3-5-8-10/h2,4-5,7-8H,1,3,6H2,(H2,11,12) |
InChIKey | SPPXQWBCSCOCAL-UHFFFAOYSA-N |
Density | 1.026g/cm3 (Cal.) |
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Boiling point | 309.978°C at 760 mmHg (Cal.) |
Flash point | 141.27°C (Cal.) |
Refractive index | 1.523 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Allyl-2,5-Cyclohexadiene-1-Carboxamide |