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Chemical manufacturer | ||||
Name | 1,2,3,4,5-Pentamethyl-2,4-Cyclopentadiene-1-Carboxamide |
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Synonyms | 1,2,3,4,5-pentamethylcyclopenta-2,4-dienecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C11H17NO |
Molecular Weight | 179.26 |
CAS Registry Number | 351428-89-2 |
SMILES | CC1=C(C(C(=C1C)C)(C)C(=O)N)C |
InChI | 1S/C11H17NO/c1-6-7(2)9(4)11(5,8(6)3)10(12)13/h1-5H3,(H2,12,13) |
InChIKey | SDSHBJFWJGCNSG-UHFFFAOYSA-N |
Density | 0.974g/cm3 (Cal.) |
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Boiling point | 306.048°C at 760 mmHg (Cal.) |
Flash point | 138.893°C (Cal.) |
Refractive index | 1.496 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2,3,4,5-Pentamethyl-2,4-Cyclopentadiene-1-Carboxamide |