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Classification | Natural product >> Anthraquinone |
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Name | Rubiadin 1-methyl ether |
Synonyms | 3-Hydroxy-1-methoxy-2-methylanthraquinone |
Molecular Structure | ![]() |
Molecular Formula | C16H12O4 |
Molecular Weight | 268.26 |
CAS Registry Number | 7460-43-7 |
EC Number | 683-131-1 |
SMILES | CC1=C(C=C2C(=C1OC)C(=O)C3=CC=CC=C3C2=O)O |
Solubility | 5.742 mg/L (25 ºC water) |
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Density | 1.4±0.1 g/cm3, Calc.* |
Index of Refraction | 1.649, Calc.* |
Melting point | 181.62 ºC |
Boiling Point | 502.2±50.0 ºC (760 mmHg), Calc.*, 433.67 ºC |
Flash Point | 193.0±23.6 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H351 Details | ||||||||||||||||
Precautionary Statements | P203-P264-P270-P280-P301+P317-P318-P330-P405-P501 Details | ||||||||||||||||
Hazard Classification | |||||||||||||||||
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SDS | Available | ||||||||||||||||
Market Analysis Reports |
List of Reports Available for Rubiadin 1-methyl ether |