| product Name |
5,8-dihydroxy-1,4-naphthoquinone |
| Synonyms |
1,4-naphthalenedione, 5,8-dihydroxy-; 475-38-7; 5,8-dihydroxynaphthalene-1,4-dione |
| Molecular Formula |
C10H6O4 |
| Molecular Weight |
190.1522 |
| InChI |
InChI=1/C10H6O4/c11-5-1-2-6(12)10-8(14)4-3-7(13)9(5)10/h1-4,11-12H |
| CAS Registry Number |
475-38-7 |
| EINECS |
207-495-4 |
| Molecular Structure |
|
| Density |
1.592g/cm3 |
| Melting point |
237℃ |
| Boiling point |
498.2°C at 760 mmHg |
| Refractive index |
1.71 |
| Flash point |
269.2°C |
| Vapour Pressur |
1.51E-10mmHg at 25°C |
| Hazard Symbols |
Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|