2,4-Imidazolidinedione,5-(2-furanylmethyl)- supplier

Name
5-(furan-2-ylmethyl)imidazolidine-2,4-dione
EINECS
CAS No. 4349-14-8
Density 1.335 g/cm³
Solubility
Melting Point
Formula C₈H₈N₂O₃
Boiling Point
Molecular Weight 180.163
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Hydantoin,5-(2-furylmethyl)-(3CI);Furfurylhydantoin;NSC 16601;5-(furan-2-ylmethyl)imidazolidine-2,4-dione;
PSA
LogP

2,4-Imidazolidinedione,5-(2-furanylmethyl)- Specification

The 2,4-Imidazolidinedione,5-(2-furanylmethyl)- with CAS registry number of 4349-14-8 is also called Hydantoin,5-(2-furylmethyl)-(3CI). The IUPAC name is 5-(furan-2-ylmethyl)imidazolidine-2,4-dione. In addition, the molecular formula is C₈H₈N₂O₃ and the molecular weight is 180.16.

Physical properties about 2,4-Imidazolidinedione,5-(2-furanylmethyl)- are: (1)ACD/LogP: -0.34; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 15.49; (6)ACD/KOC (pH 7.4): 15.27; (7)#H bond acceptors: 5; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 53.76 Å²; (11)Index of Refraction: 1.539; (12)Molar Refractivity: 42.25 cm³; (13)Molar Volume: 134.8 cm³; (14)Polarizability: 16.75 ×10^-24cm³; (15)Surface Tension: 47.6 dyne/cm; (16)Density: 1.335 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1NC(=O)NC1Cc2occc2
(2)InChI: InChI=1/C8H8N2O3/c11-7-6(9-8(12)10-7)4-5-2-1-3-13-5/h1-3,6H,4H2,(H2,9,10,11,12)
(3)InChIKey: QQJIYYYTWUDJTM-UHFFFAOYAI

Product Name

5-(furan-2-ylmethyl)imidazolidine-2,4-dione

2,4-Imidazolidinedione,5-(2-furanylmethyl)- Specification

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