Name | 2-(1-Butenyl)-3-Hydroxy-1,4-Naphthoquinone |
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Synonyms | 3-[(E)-But-1-Enyl]-4-Hydroxynaphthalene-1,2-Dione; 3-But-1-Enyl-4-Hydroxy-Naphthalene-1,2-Dione; 3-[(E)-But-1-Enyl]-4-Hydroxy-Naphthalene-1,2-Dione |
Molecular Structure | ![]() |
Molecular Formula | C14H12O3 |
Molecular Weight | 228.25 |
CAS Registry Number | 29366-43-6 |
SMILES | C1=C2C(=CC=C1)C(=O)C(=O)C(=C2O)\C=C\CC |
InChI | 1S/C14H12O3/c1-2-3-6-11-12(15)9-7-4-5-8-10(9)13(16)14(11)17/h3-8,15H,2H2,1H3/b6-3+ |
InChIKey | OCJSSYHNQRKXTO-ZZXKWVIFSA-N |
Density | 1.359g/cm3 (Cal.) |
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Boiling point | 402.745°C at 760 mmHg (Cal.) |
Flash point | 211.532°C (Cal.) |
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List of Reports Available for 2-(1-Butenyl)-3-Hydroxy-1,4-Naphthoquinone |