4-Butyl-1-methyl-2,5-dioxo-imidazolidine-4-carbaldehyde supplier

Name
4-butyl-1-methyl-2,5-dioxoimidazolidine-4-carbaldehyde
EINECS
CAS No. 5471-58-9
Density 1.205 g/cm³
Solubility
Melting Point
Formula C₉H₁₄N₂O₃
Boiling Point
Molecular Weight 198.2191
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

4-Butyl-1-methyl-2,5-dioxo-imidazolidine-4-carbaldehyde Specification

The 4-Butyl-1-methyl-2,5-dioxo-imidazolidine-4-carbaldehyde, with the CAS registry number 5471-58-9, has the molecular formula C₉H₁₄N₂O₃. Besides, its molecular weight is 198.2191. Its IUPAC name is called 4-butyl-1-methyl-2,5-dioxoimidazolidine-4-carbaldehyde.

Physical properties of 4-Butyl-1-methyl-2,5-dioxo-imidazolidine-4-carbaldehyde: (1)ACD/LogP: 0.55; (2)#H bond acceptors: 5; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 4; (5)Index of Refraction: 1.53; (6)Molar Refractivity: 50.82 cm³; (7)Molar Volume: 164.3 cm³; (8)Surface Tension: 47.2 dyne/cm; (9)Density: 1.205 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1N(C(=O)NC1(C=O)CCCC)C
(2)InChI: InChI=1/C9H14N2O3/c1-3-4-5-9(6-12)7(13)11(2)8(14)10-9/h6H,3-5H2,1-2H3,(H,10,14)
(3)InChIKey: BSBYECHMVHTACX-UHFFFAOYAA

Product Name

4-butyl-1-methyl-2,5-dioxoimidazolidine-4-carbaldehyde

4-Butyl-1-methyl-2,5-dioxo-imidazolidine-4-carbaldehyde Specification

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