Name | 1-(3-Methyl-1-Benzoselenophen-2-Yl)Ethanone |
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Synonyms | 1-(3-Methyl-1-benzoselenophen-2-yl)ethanone #; Benzo[b]selenophene, ethanone deriv. |
Molecular Structure | ![]() |
Molecular Formula | C11H10OSe |
Molecular Weight | 237.16 |
CAS Registry Number | 20984-18-3 |
SMILES | O=C(c2[se]c1ccccc1c2C)C |
InChI | 1S/C11H10OSe/c1-7-9-5-3-4-6-10(9)13-11(7)8(2)12/h3-6H,1-2H3 |
InChIKey | VCPQZJMINNSYNR-UHFFFAOYSA-N |
Boiling point | 331.199°C at 760 mmHg (Cal.) |
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Flash point | 154.104°C (Cal.) |
Refractive index | (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(3-Methyl-1-Benzoselenophen-2-Yl)Ethanone |