2-Imidazolidinone,1-(hydroxymethyl)-4,5-dimethoxy- supplier

Name
1-(hydroxymethyl)-4,5-dimethoxyimidazolidin-2-one
EINECS 245-836-9
CAS No. 23706-07-2
Density 1.33 g/cm³
Solubility
Melting Point
Formula C₆H₁₂N₂O₄
Boiling Point 391.8 °C at 760 mmHg
Molecular Weight 176.1705
Flash Point 190.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(hydroxymethyl)-4,5-dimethoxyimidazolidin-2-one;Einecs 245-836-9
PSA 74.52000
LogP -1.51570

2-Imidazolidinone,1-(hydroxymethyl)-4,5-dimethoxy- Specification

The 2-Imidazolidinone,1-(hydroxymethyl)-4,5-dimethoxy- is an organic compound with the formula C₆H₁₂N₂O₄. With the CAS registry number 23706-07-2, the IUPAC name of this chemical is 1-(hydroxymethyl)-4,5-dimethoxyimidazolidin-2-one.

Physical properties about 2-Imidazolidinone,1-(hydroxymethyl)-4,5-dimethoxy- are: (1)ACD/LogP: -0.67; (2)ACD/LogD (pH 5.5): -0.67; (3)ACD/LogD (pH 7.4): -0.67; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 10.31; (7)ACD/KOC (pH 7.4): 10.31; (8)#H bond acceptors: 6; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 51.24 Å²; (12)Index of Refraction: 1.522; (13)Molar Refractivity: 40.39 cm³; (14)Molar Volume: 132.4 cm³; (15)Polarizability: 16.01×10^-24cm³; (16)Surface Tension: 51.1 dyne/cm; (17)Density: 1.33 g/cm³; (18)Flash Point: 190.7 °C; (19)Enthalpy of Vaporization: 74.17 kJ/mol; (20)Boiling Point: 391.8 °C at 760 mmHg; (21)Vapour Pressure: 9.25E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1NC(OC)C(OC)N1CO
(2)InChI: InChI=1/C6H12N2O4/c1-11-4-5(12-2)8(3-9)6(10)7-4/h4-5,9H,3H2,1-2H3,(H,7,10)
(3)InChIKey: RLCNRJIGKFHYRP-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C6H12N2O4/c1-11-4-5(12-2)8(3-9)6(10)7-4/h4-5,9H,3H2,1-2H3,(H,7,10)
(5)Std. InChIKey: RLCNRJIGKFHYRP-UHFFFAOYSA-N

Product Name

1-(hydroxymethyl)-4,5-dimethoxyimidazolidin-2-one

2-Imidazolidinone,1-(hydroxymethyl)-4,5-dimethoxy- Specification

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