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

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Name

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

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

N/A

 

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

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