Identification |
Name: | 1,4-Naphthalenedione,2-[3-[4-(acetyloxy)phenyl]propyl]-3-hydroxy- |
Synonyms: | 1,4-Naphthoquinone,2-hydroxy-3-[3-(p-hydroxyphenyl)propyl]-, monoacetate (8CI); NSC 113458 |
CAS: | 18093-50-0 |
Molecular Formula: | C21H18 O5 |
Molecular Weight: | 350.3646 |
InChI: | InChI=1/C21H18O5/c1-13(22)26-15-11-9-14(10-12-15)5-4-8-18-19(23)16-6-2-3-7-17(16)20(24)21(18)25/h2-3,6-7,9-12,23H,4-5,8H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 193.3°C |
Boiling Point: | 543°C at 760 mmHg |
Density: | 1.307g/cm3 |
Refractive index: | 1.621 |
Flash Point: | 193.3°C |
Safety Data |
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