ChemicalBook--->CAS DataBase List--->168689-49-4

168689-49-4

168689-49-4 Structure

168689-49-4 Structure
IdentificationBack Directory
[Name]

hexadecyl 4-chloro-3-[2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)-4,4-dimethyl-3-oxopentamido]benzoate
[CAS]

168689-49-4
[Synonyms]

hexadecyl 4-chloro-3-(2-(5,5-dimethyl-2,4-dioxooxazolidin-3-yl)-4,4-dimethyl-3-oxopentanamido)benzoate
hexadecyl 4-chloro-3-[2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)-4,4-dimethyl-3-oxopentamido]benzoate
Benzoic acid, 4-chloro-3-[[2-(5,5-dimethyl-2,4-dioxo-3-oxazolidinyl)-4,4-dimethyl-1,3-dioxopentyl]amino]-, hexadecyl ester
[EINECS(EC#)]

418-550-9
[Molecular Formula]

C35H53ClN2O7
[MDL Number]

MFCD31692899
[MOL File]

168689-49-4.mol
[Molecular Weight]

649.26
Chemical PropertiesBack Directory
[density ]

1.127±0.06 g/cm3(Predicted)
[pka]

9.37±0.40(Predicted)
[InChIKey]

AXHHFGVVBVHHPY-UHFFFAOYSA-N
[SMILES]

C(OCCCCCCCCCCCCCCCC)(=O)C1=CC=C(Cl)C(NC(=O)C(N2C(=O)C(C)(C)OC2=O)C(=O)C(C)(C)C)=C1
Safety DataBack Directory
[Hazard statements ]

H413
[Risk Statements ]

53
[Safety Statements ]

61
[TSCA ]

TSCA listed
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