Name | [(5-Acetamido-2-methoxyphenyl)imino]di-2,1-ethanediyl dimethyl biscarbonate acetate (1:1) |
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Synonyms | 7-(5-acet |
Molecular Structure | ![]() |
Molecular Formula | C19H28N2O10 |
Molecular Weight | 444.43 |
CAS Registry Number | 84030-52-4 |
EINECS | 281-827-6 |
SMILES | COc1ccc(cc1N(CCOC(=O)OC)CCOC(=O)OC)NC(C)=O.CC(O)=O |
InChI | 1S/C17H24N2O8.C2H4O2/c1-12(20)18-13-5-6-15(23-2)14(11-13)19(7-9-26-16(21)24-3)8-10-27-17(22)25-4;1-2(3)4/h5-6,11H,7-10H2,1-4H3,(H,18,20);1H3,(H,3,4) |
InChIKey | VVMWKRASIUVWJT-UHFFFAOYSA-N |
Boiling point | 628.3°C at 760 mmHg (Cal.) |
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Flash point | 333.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [(5-Acetamido-2-methoxyphenyl)imino]di-2,1-ethanediyl dimethyl biscarbonate acetate (1:1) |