Basic Information | Post buying leads | Suppliers |
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 | Hazard Symbols | N/A | |
Synonyms |
N/A |
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