Name | 2,2'-[(P-Methoxyphenyl)Imino]Diethanol Dicarbamate |
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Synonyms | Carbamic Acid 2-[2-Carbamoyloxyethyl-(4-Methoxyphenyl)Amino]Ethyl Ester; 2-[2-Aminocarbonyloxyethyl-(4-Methoxyphenyl)Amino]Ethyl Carbamate; 2,2'-((P-Methoxyphenyl)Imino)Diethanol Dicarbamate (Ester) |
Molecular Structure | ![]() |
Molecular Formula | C13H19N3O5 |
Molecular Weight | 297.31 |
CAS Registry Number | 19351-39-4 |
SMILES | C1=CC(=CC=C1N(CCOC(N)=O)CCOC(N)=O)OC |
InChI | 1S/C13H19N3O5/c1-19-11-4-2-10(3-5-11)16(6-8-20-12(14)17)7-9-21-13(15)18/h2-5H,6-9H2,1H3,(H2,14,17)(H2,15,18) |
InChIKey | ODKQCZBATFVTEV-UHFFFAOYSA-N |
Density | 1.283g/cm3 (Cal.) |
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Boiling point | 579.597°C at 760 mmHg (Cal.) |
Flash point | 304.329°C (Cal.) |
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List of Reports Available for 2,2'-[(P-Methoxyphenyl)Imino]Diethanol Dicarbamate |