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Chemical manufacturer | ||||
Name | 3-Phenyl-1,3-cyclopentadiene-1-carboxamide |
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Synonyms | 3-phenylcyclopenta-1,3-dienecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C12H11NO |
Molecular Weight | 185.22 |
CAS Registry Number | 875826-45-2 |
SMILES | c1ccc(cc1)C2=CCC(=C2)C(=O)N |
InChI | 1S/C12H11NO/c13-12(14)11-7-6-10(8-11)9-4-2-1-3-5-9/h1-6,8H,7H2,(H2,13,14) |
InChIKey | JEKUCQZMTULWRU-UHFFFAOYSA-N |
Density | 1.204g/cm3 (Cal.) |
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Boiling point | 405.797°C at 760 mmHg (Cal.) |
Flash point | 199.219°C (Cal.) |
Refractive index | 1.631 (Cal.) |
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List of Reports Available for 3-Phenyl-1,3-cyclopentadiene-1-carboxamide |