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Classification | Analytical chemistry >> Standard >> Pharmacopoeia standards and magazine standards |
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Name | 5-(3,4,5-Trimethoxybenzoyl)-2,4-pyrimidinediamine |
Synonyms | (2,4-diaminopyrimidin-5-yl)-(3,4,5-trimethoxyphenyl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C14H16N4O4 |
Molecular Weight | 304.30 |
CAS Registry Number | 30806-86-1 |
EC Number | 641-682-5 |
SMILES | COC1=CC(=CC(=C1OC)OC)C(=O)C2=CN=C(N=C2N)N |
Density | 1.3±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.618, Calc.* |
Boiling Point | 616.4±65.0 ºC (760 mmHg), Calc.* |
Flash Point | 326.6±34.3 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H301-H361 Details |
Precautionary Statements | P202-P264-P270-P280-P301+P310-P405 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-(3,4,5-Trimethoxybenzoyl)-2,4-pyrimidinediamine |