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Chemical manufacturer | ||||
Name | 8-Methylbicyclo[4.2.0]Octa-1,3,5-Triene-7-Carboxamide |
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Synonyms | 8-methylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO |
Molecular Weight | 161.20 |
CAS Registry Number | 22360-44-7 |
SMILES | CC1c2ccccc2C1C(=O)N |
InChI | 1S/C10H11NO/c1-6-7-4-2-3-5-8(7)9(6)10(11)12/h2-6,9H,1H3,(H2,11,12) |
InChIKey | KBKXSRCCMFEDSU-UHFFFAOYSA-N |
Density | 1.158g/cm3 (Cal.) |
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Boiling point | 360.916°C at 760 mmHg (Cal.) |
Flash point | 172.076°C (Cal.) |
Refractive index | 1.585 (Cal.) |
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List of Reports Available for 8-Methylbicyclo[4.2.0]Octa-1,3,5-Triene-7-Carboxamide |