| Identification |
| Name: | 1,4-Naphthalenedione,2-(1-buten-1-yl)-3-hydroxy- |
| Synonyms: | 1,4-Naphthalenedione,2-(1-butenyl)-3-hydroxy- (9CI); 1,4-Naphthoquinone, 2-(1-butenyl)-3-hydroxy-(8CI); 2-Hydroxy-3-a-butenyl-1,4-naphthoquinone; NSC 92199 |
| CAS: | 29366-43-6 |
| Molecular Formula: | C14H12 O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/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+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 211.5°C |
| Boiling Point: | 402.7°C at 760 mmHg |
| Density: | 1.359g/cm3 |
| Refractive index: | 1.699 |
| Flash Point: | 211.5°C |
| Safety Data |
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