ChemNet > CAS > 517-88-4 (S)-5,8-dihydroxy-2-(1-hydroxy-4-methylpent-3-enyl)-1,4-naphthoquinone
517-88-4 (S)-5,8-dihydroxy-2-(1-hydroxy-4-methylpent-3-enyl)-1,4-naphthoquinone
Nombre del producto |
(S)-5,8-dihydroxy-2-(1-hydroxy-4-methylpent-3-enyl)-1,4-naphthoquinone |
Nombre en inglés |
(S)-5,8-dihydroxy-2-(1-hydroxy-4-methylpent-3-enyl)-1,4-naphthoquinone; (-)-5,8-Dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-1,4-naphthoquinone; (1-Hydroxy-3-isohexenyl)naphthazarine; (S)-5,8-Dihydroxy-2-(1-hydroxy-4-methyl-3-pentenyl)-1,4-naphthalenedione; 1,4-naphthalenedione, 5,8-dihydroxy-2-[(1S)-1-hydroxy-4-methyl-3-penten-1-yl]-; 5,8-Dihydroxy-2-[(1S)-1-hydroxy-4-methyl-3-penten-1-yl]-1,4-naphthoquinone; 5,8-Dihydroxy-2-[(1S)-1-hydroxy-4-methylpent-3-en-1-yl]-1,4-naphthoquinone; Alkanna red (VAN); 5,8-dihydroxy-2-[(1S)-1-hydroxy-4-methylpent-3-en-1-yl]naphthalene-1,4-dione |
Fórmula molecular |
C16H16O5 |
Peso Molecular |
288.2952 |
InChI |
InChI=1/C16H16O5/c1-8(2)3-4-10(17)9-7-13(20)14-11(18)5-6-12(19)15(14)16(9)21/h3,5-7,10,17-19H,4H2,1-2H3/t10-/m0/s1 |
Número de registro CAS |
517-88-4 |
EINECS |
208-245-7 |
Estructura Molecular |
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Densidad |
1.373g/cm3 |
Punto de ebullición |
567.4°C at 760 mmHg |
Índice de refracción |
1.642 |
Punto de inflamación |
311°C |
Presión de vapor |
1.04E-13mmHg at 25°C |
Símbolos de Peligro |
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Códigos de Riesgos |
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Descripción de Seguridad |
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