Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Benzylimidazolidin-4-one |
EINECS | N/A |
CAS No. | 114981-11-2 | Density | 1.17g/cm3 |
PSA | 32.34000 | LogP | 0.84260 |
Solubility | N/A | Melting Point |
84-85 °C(Solv: ethyl ether (60-29-7); hexane (110-54-3)) |
Formula | C10H12 N2 O | Boiling Point | 354°Cat760mmHg |
Molecular Weight | 176.218 | Flash Point | 167.9°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-BENZYLIMIDAZOLIDIN-4-ONE |
Article Data | 1 |
Molecular structure of 1-Benzylimidazolidin-4-one (CAS NO.114981-11-2) is:
Product Name: 1-Benzylimidazolidin-4-one
CAS Registry Number: 114981-11-2
Systematic Name: 1-Benzylimidazolidin-4-one
Molecular Formula: C10H12N2O
Molecular Weight: 176.21
Index of Refraction: 1.578
Molar Refractivity: 50.04 cm3
Molar Volume: 150.6 cm3
Surface Tension: 46.9 dyne/cm
Density: 1.17 g/cm3
Flash Point: 167.9 °C
Enthalpy of Vaporization: 59.9 kJ/mol
Boiling Point: 354 °C at 760 mmHg
Vapour Pressure: 3.45E-05 mmHg at 25 °C
Product Categories: pharmacetical
SMILES: O=C2NCN(Cc1ccccc1)C2
InChI: InChI=1/C10H12N2O/c13-10-7-12(8-11-10)6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,11,13)
InChIKey: KDSSDDTWCXOPQH-UHFFFAOYAO
Std. InChI: InChI=1S/C10H12N2O/c13-10-7-12(8-11-10)6-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,11,13)
Std. InChIKey: KDSSDDTWCXOPQH-UHFFFAOYSA-N
1-Benzylimidazolidin-4-one , its cas register number is 114981-11-2. It also can be called 4-Imidazolidinone,1-(phenylmethyl)- .