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Chemical manufacturer | ||||
Name | 3,3a,4,5,6,6a-Hexahydro-1-pentalenecarboxamide |
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Synonyms | 3,3a,4,5,6,6a-hexahydropentalene-1-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO |
Molecular Weight | 151.21 |
CAS Registry Number | 90642-80-1 |
SMILES | C1CC2CC=C(C2C1)C(=O)N |
InChI | 1S/C9H13NO/c10-9(11)8-5-4-6-2-1-3-7(6)8/h5-7H,1-4H2,(H2,10,11) |
InChIKey | GXDNOOLGTXSQIF-UHFFFAOYSA-N |
Density | 1.14g/cm3 (Cal.) |
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Boiling point | 333.258°C at 760 mmHg (Cal.) |
Flash point | 155.349°C (Cal.) |
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