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Chemical manufacturer | ||||
Name | N-Methylbicyclo[4.2.0]Octa-1,3,5-Triene-7-Carboxamide |
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Synonyms | N-methylbicyclo[4.2.0]octa-1,3,5-triene-7-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO |
Molecular Weight | 161.20 |
CAS Registry Number | 56536-99-3 |
SMILES | CNC(=O)C2Cc1ccccc12 |
InChI | 1S/C10H11NO/c1-11-10(12)9-6-7-4-2-3-5-8(7)9/h2-5,9H,6H2,1H3,(H,11,12) |
InChIKey | LSEMRZAQFDCQMN-UHFFFAOYSA-N |
Density | 1.144g/cm3 (Cal.) |
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Boiling point | 367.282°C at 760 mmHg (Cal.) |
Flash point | 215.503°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methylbicyclo[4.2.0]Octa-1,3,5-Triene-7-Carboxamide |