| product Name |
1-chloro-2-methylanthraquinone |
| Synonyms |
1-Chloro-2-methylanthraquinone; 9,10-Anthracenedione, 1-chloro-2-methyl-; Anthraquinone, 1-chloro-2-methyl-; HSDB 2582; NSC 504; Anthraquinone, 1-chloro-2-methyl- (8CI); 1-chloro-2-methylanthracene-9,10-dione |
| Molecular Formula |
C15H9ClO2 |
| Molecular Weight |
256.6838 |
| InChI |
InChI=1/C15H9ClO2/c1-8-6-7-11-12(13(8)16)15(18)10-5-3-2-4-9(10)14(11)17/h2-7H,1H3 |
| CAS Registry Number |
129-35-1 |
| EINECS |
204-940-4 |
| Molecular Structure |
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| Density |
1.37g/cm3 |
| Boiling point |
437.6°C at 760 mmHg |
| Refractive index |
1.65 |
| Flash point |
184.6°C |
| Vapour Pressur |
7.36E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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