Name | N,N-Diethyl-2-[3-(2-Furanyl)-2-(2-Naphthalenylmethyl)-1-Oxopropoxy]-Ethanaminium Ethanedioate (1:1) |
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Synonyms | diethyl[2 |
Molecular Structure | |
Molecular Formula | C26H30NO7 |
Molecular Weight | 468.52 |
CAS Registry Number | 20723-81-3 |
EINECS | 243-988-0 |
SMILES | [O-]C(=O)C([O-])=O.CC[NH+](CC)CCOC(=O)C(Cc1cc2ccccc2cc1)Cc3ccco3 |
InChI | 1S/C24H29NO3.C2H2O4/c1-3-25(4-2)13-15-28-24(26)22(18-23-10-7-14-27-23)17-19-11-12-20-8-5-6-9-21(20)16-19;3-1(4)2(5)6/h5-12,14,16,22H,3-4,13,15,17-18H2,1-2H3;(H,3,4)(H,5,6)/p-1 |
InChIKey | MYKHJWCUMJASMK-UHFFFAOYSA-M |
Boiling point | 657.2°C at 760 mmHg (Cal.) |
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Flash point | 351.3°C (Cal.) |
Refractive index | (Cal.) |
Market Analysis Reports |
List of Reports Available for N,N-Diethyl-2-[3-(2-Furanyl)-2-(2-Naphthalenylmethyl)-1-Oxopropoxy]-Ethanaminium Ethanedioate (1:1) |