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| Name |
2,5-Dioxo-4-propyl-imidazolidine-4-carbaldehyde |
EINECS | N/A |
| CAS No. | 6974-16-9 | Density | 1.28 g/cm3 |
| PSA | 75.27000 | LogP | 0.22120 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H10N2O3 | Boiling Point | N/A |
| Molecular Weight | 170.1659 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2,5-dioxo-4-propyl-imidazolidine-4-carbaldehyde |
2,5-Dioxo-4-propyl-imidazolidine-4-carbaldehyde Specification
The 2,5-Dioxo-4-propyl-imidazolidine-4-carbaldehyde, with the CAS registry number 6974-16-9, is also known as NSC23136. This chemical's molecular formula is C7H10N2O3 and molecular weight is 170.1659. Its IUPAC name is called 2,5-dioxo-4-propylimidazolidine-4-carbaldehyde.
Physical properties of 2,5-Dioxo-4-propyl-imidazolidine-4-carbaldehyde: (1)ACD/LogP: -0.21; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 5; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 3; (6)Index of Refraction: 1.533; (7)Molar Refractivity: 41.26 cm3; (8)Molar Volume: 132.8 cm3; (9)Surface Tension: 49.7 dyne/cm; (10)Density: 1.28 g/cm3.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCC1(C(=O)NC(=O)N1)C=O
(2)InChI: InChI=1S/C7H10N2O3/c1-2-3-7(4-10)5(11)8-6(12)9-7/h4H,2-3H2,1H3,(H2,8,9,11,12)
(3)InChIKey: KENIZOQBGDOHDR-UHFFFAOYSA-N
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