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Chemical manufacturer | ||||
Name | Hexahydro-3A(1H)-Pentalenecarboxamide |
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Synonyms | octahydropentalene-3a-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO |
Molecular Weight | 153.22 |
CAS Registry Number | 344297-12-7 |
SMILES | NC(=O)C12CCCC2CCC1 |
InChI | 1S/C9H15NO/c10-8(11)9-5-1-3-7(9)4-2-6-9/h7H,1-6H2,(H2,10,11) |
InChIKey | YYBDPCVAPAZXON-UHFFFAOYSA-N |
Density | 1.126g/cm3 (Cal.) |
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Boiling point | 307.444°C at 760 mmHg (Cal.) |
Flash point | 139.737°C (Cal.) |
Refractive index | 1.543 (Cal.) |
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List of Reports Available for Hexahydro-3A(1H)-Pentalenecarboxamide |