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Chemical manufacturer | ||||
Name | 2-Phenyl-1,3-cyclopentadiene-1-carboxamide |
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Synonyms | 2-phenylcyclopenta-1,3-dienecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C12H11NO |
Molecular Weight | 185.22 |
CAS Registry Number | 875826-06-5 |
SMILES | c1ccc(cc1)C2=C(CC=C2)C(=O)N |
InChI | 1S/C12H11NO/c13-12(14)11-8-4-7-10(11)9-5-2-1-3-6-9/h1-7H,8H2,(H2,13,14) |
InChIKey | PKIJBCKNCKVPMI-UHFFFAOYSA-N |
Density | 1.204g/cm3 (Cal.) |
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Boiling point | 405.195°C at 760 mmHg (Cal.) |
Flash point | 198.855°C (Cal.) |
Refractive index | 1.631 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Phenyl-1,3-cyclopentadiene-1-carboxamide |