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Chemical manufacturer | ||||
Name | Tricyclo[2.2.1.02,6]heptane-1-carboxamide |
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Synonyms | tricyclo[2.2.1.02,6]heptane-1-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO |
Molecular Weight | 137.18 |
CAS Registry Number | 75647-64-2 |
SMILES | O=C(N)C12CC3CC1C2C3 |
InChI | 1S/C8H11NO/c9-7(10)8-3-4-1-5(8)6(8)2-4/h4-6H,1-3H2,(H2,9,10) |
InChIKey | ARRMFGCGCHTSDF-UHFFFAOYSA-N |
Density | 1.38g/cm3 (Cal.) |
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Boiling point | 306.253°C at 760 mmHg (Cal.) |
Flash point | 139.017°C (Cal.) |
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List of Reports Available for Tricyclo[2.2.1.02,6]heptane-1-carboxamide |