triethyl 2,2',2''-[(2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tris(hexane-6,1-diyliminocarbonyl)]tris[3-oxobutyrate]

Modify Date: 2025-08-20 16:15:45

triethyl 2,2',2''-[(2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tris(hexane-6,1-diyliminocarbonyl)]tris[3-oxobutyrate] structure	Common Name	triethyl 2,2',2''-[(2,4,6-trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tris(hexane-6,1-diyliminocarbonyl)]tris[3-oxobutyrate]
	CAS Number	97171-71-6	Molecular Weight	895.00500
	Density	1.197g/cm3	Boiling Point	1031.8ºC at 760mmHg
	Molecular Formula	C₄₂H₆₆N₆O₁₅	Melting Point	N/A
	MSDS	N/A	Flash Point	577.8ºC

Name	ethyl 2-[2-[3,5-bis[1-(2-ethoxycarbonyl-3-oxobutanoyl)azepan-2-yl]-2,4,6-trioxo-1,3,5-triazinan-1-yl]azepane-1-carbonyl]-3-oxobutanoate
Synonym	More Synonyms

Density	1.197g/cm3
Boiling Point	1031.8ºC at 760mmHg
Molecular Formula	C₄₂H₆₆N₆O₁₅
Molecular Weight	895.00500
Flash Point	577.8ºC
Exact Mass	894.45900
PSA	293.88000
LogP	3.02730
Index of Refraction	1.505
InChIKey	USKLALZYLXRRCH-UHFFFAOYSA-N
SMILES	CCOC(=O)C(C(C)=O)C(=O)N1CCCCCC1n1c(=O)n(C2CCCCCN2C(=O)C(C(C)=O)C(=O)OCC)c(=O)n(C2CCCCCN2C(=O)C(C(C)=O)C(=O)OCC)c1=O

einecs 306-388-0

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