Name | 6H-Benzo[c]Chromene |
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Synonyms | 6H-Dibenzo(B,D)Pyran; 6H-Dibenzo[B,D]-Pyran; 6H-Dibenzo[B,D]Pyrane |
Molecular Structure | ![]() |
Molecular Formula | C13H10O |
Molecular Weight | 182.22 |
CAS Registry Number | 229-95-8 |
SMILES | C1=CC=CC2=C1OCC3=C2C=CC=C3 |
InChI | 1S/C13H10O/c1-2-6-11-10(5-1)9-14-13-8-4-3-7-12(11)13/h1-8H,9H2 |
InChIKey | BEUDCHGZCTUAOG-UHFFFAOYSA-N |
Density | 1.16g/cm3 (Cal.) |
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Boiling point | 333.386°C at 760 mmHg (Cal.) |
Flash point | 151.808°C (Cal.) |
(1) | Sun et al.. An efficient organocatalytic method for constructing biaryls through aromatic C-H activation, Nature Chemistry, 2010 |
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Market Analysis Reports |
List of Reports Available for 6H-Benzo[c]Chromene |