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2,2'-[(P-Methoxyphenyl)Imino]Diethanol Dicarbamate
[CAS# 19351-39-4]

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Identification
Name 2,2'-[(P-Methoxyphenyl)Imino]Diethanol Dicarbamate
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 CAS#: 19351-39-4, 2,2'-[(P-Methoxyphenyl)Imino]Diethanol Dicarbamate
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
Properties
Density 1.283g/cm3 (Cal.)
Boiling point 579.597°C at 760 mmHg (Cal.)
Flash point 304.329°C (Cal.)
Market Analysis Reports
List of Reports Available for 2,2'-[(P-Methoxyphenyl)Imino]Diethanol Dicarbamate
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