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Name | Methyl 2-(((2,2-dimethoxyethyl)amino)methylene)-4-methoxy-3-oxobutanoate |
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Molecular Structure | ![]() |
Molecular Formula | C11H19NO6 |
Molecular Weight | 261.27 |
CAS Registry Number | 1335210-26-8 |
SMILES | COC/C(=C(\C=NCC(OC)OC)/C(=O)OC)/O |
Density | 1.1±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.459, Calc.* |
Boiling Point | 339.0±42.0 ºC (760 mmHg), Calc.* |
Flash Point | 158.8±27.9 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H319-H335 Details |
Precautionary Statements | P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Methyl 2-(((2,2-dimethoxyethyl)amino)methylene)-4-methoxy-3-oxobutanoate |