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Chemical manufacturer | ||||
Name | (1S,2R,4S)-Tricyclo[4.1.0.02,4]Heptane-3-Carboxamide |
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Synonyms | (2R,4S)-tricyclo[4.1.0.02,4]heptane-3-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO |
Molecular Weight | 137.18 |
CAS Registry Number | 3721-68-4 |
SMILES | C1[C@H]2[C@H](C2C(=O)N)C3C1C3 |
InChI | 1S/C8H11NO/c9-8(10)7-5-2-3-1-4(3)6(5)7/h3-7H,1-2H2,(H2,9,10)/t3?,4?,5-,6+,7?/m0/s1 |
InChIKey | CKQUYBLYJMHULR-XBDIWLIXSA-N |
Density | 1.311g/cm3 (Cal.) |
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Boiling point | 319.378°C at 760 mmHg (Cal.) |
Flash point | 146.955°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2R,4S)-Tricyclo[4.1.0.02,4]Heptane-3-Carboxamide |