| product Name |
2-chloro-1,4-dihydroxyanthraquinone |
| Synonyms |
9,10-Anthracenedione, 2-chloro-1,4-dihydroxy-; NSC 4995; Quinizarin, 2-chloro-; 2-Chloro-1,4-dihydroxyanthraquinone; Anthraquinone, 2-chloro-1,4-dihydroxy- (8CI); 2-chloro-1,4-dihydroxyanthracene-9,10-dione |
| Molecular Formula |
C14H7ClO4 |
| Molecular Weight |
274.656 |
| InChI |
InChI=1/C14H7ClO4/c15-8-5-9(16)10-11(14(8)19)13(18)7-4-2-1-3-6(7)12(10)17/h1-5,16,19H |
| CAS Registry Number |
81-53-8 |
| EINECS |
201-358-2 |
| Molecular Structure |
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| Density |
1.636g/cm3 |
| Boiling point |
489.2°C at 760 mmHg |
| Refractive index |
1.734 |
| Flash point |
249.7°C |
| Vapour Pressur |
3.39E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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