Name | 2,3,4,5-Tetrahydro-1-Benzoxepin |
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Synonyms | 2,3,4,5-Tetrahydro-1-Benzoxepin; 1-Benzoxepin, 2,3,4,5-Tetrahydro-; Homochroman |
Molecular Structure | ![]() |
Molecular Formula | C10H12O |
Molecular Weight | 148.20 |
CAS Registry Number | 6169-78-4 |
SMILES | C1=CC2=C(C=C1)CCCCO2 |
InChI | 1S/C10H12O/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-2,5,7H,3-4,6,8H2 |
InChIKey | XXOQJWXDRPURJK-UHFFFAOYSA-N |
Density | 1.022g/cm3 (Cal.) |
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Boiling point | 235.51°C at 760 mmHg (Cal.) |
Flash point | 89.446°C (Cal.) |
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List of Reports Available for 2,3,4,5-Tetrahydro-1-Benzoxepin |