1-Benzyl-5-ethoxyhydantoin supplier

Name
1-Benzyl-5-ethoxyhydantoin
EINECS 417-340-4
CAS No. 65855-02-9
Article Data1
CAS DataBase
Density 1.26 g/cm³
Solubility
Melting Point 90-95 °C
Formula C₁₂H₁₄N₂O₃
Boiling Point
Molecular Weight 234.255
Flash Point
Transport Information
Appearance White or slightly yellowish, crystalline powder, Odorless
Safety 2-22
Risk Codes 22
Molecular Structure
Hazard Symbols Xn
Synonyms 1-Benzyl-5-ethoxy-2,4-imidazolidine dione;
PSA 58.64000
LogP 1.36770

1-Benzyl-5-ethoxyhydantoin Chemical Properties

IUPAC Name: (5R)-1-Benzyl-5-ethoxyimidazolidine-2,4-dione
Synonyms of 1-Benzyl-5-ethoxyhydantoin (CAS NO.65855-02-9): 1-Benzyl-5-ethoxy-2,4-imidazolidine dione ; 2,4-Imidazolidinedione, 5-ethoxy-1-(phenylmethyl)-
CAS NO: 65855-02-9
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Molecular Structure:
EINECS: 417-340-4
H bond acceptors: 5
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 49.85Å²
Index of Refraction: 1.584
Molar Refractivity: 61.97 cm³
Molar Volume: 185.1 cm³
Surface Tension: 52.2 dyne/cm
Density: 1.26 g/cm³
Melting Point: 90-95°C
SMILES: O=C2NC(=O)N(Cc1ccccc1)C2OCC
InChI: InChI=1/C12H14N2O3/c1-2-17-11-10(15)13-12(16)14(11)8-9-6-4-3-5-7-9/h3-7,11H,2,8H2,1H3,(H,13,15,16)
InChIKey: FUQZCDCFSMSNBP-UHFFFAOYAI
Std. InChI: InChI=1S/C12H14N2O3/c1-2-17-11-10(15)13-12(16)14(11)8-9-6-4-3-5-7-9/h3-7,11H,2,8H2,1H3,(H,13,15,16)
Std. InChIKey: FUQZCDCFSMSNBP-UHFFFAOYSA-N

1-Benzyl-5-ethoxyhydantoin Safety Profile

Safety Information about 1-Benzyl-5-ethoxyhydantoin (CAS NO.65855-02-9):
Hazard Codes: Harmful Xn
Risk Statements: 22
R22: Harmful if swallowed.
Safety Statements: 2-22
S2: Keep out of the reach of children
S22: Do not breathe dust.

Product Name

1-Benzyl-5-ethoxyhydantoin

1-Benzyl-5-ethoxyhydantoin Chemical Properties

1-Benzyl-5-ethoxyhydantoin Safety Profile

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