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2H-Imidazol-2-one,1,3-dihydro-4,5-dimethyl-

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Name

2H-Imidazol-2-one,1,3-dihydro-4,5-dimethyl-

EINECS
CAS No. 1072-89-5 Density 1.052 g/cm3
Solubility Melting Point
Formula C5H8N2O Boiling Point
Molecular Weight 112.13 Flash Point
Transport Information Appearance
Safety Risk Codes
Molecular Structure Molecular Structure of 1072-89-5 (2H-Imidazol-2-one,1,3-dihydro-4,5-dimethyl-) Hazard Symbols
Synonyms

4-Imidazolin-2-one,4,5-dimethyl- (7CI,8CI);4,5-Dimethyl-4-imidazolin-2-one;4,5-Dimethyl-1,3-dihydro-2h-imidazol-2-one;

 

2H-Imidazol-2-one,1,3-dihydro-4,5-dimethyl- Specification

The CAS register number of 2H-Imidazol-2-one,1,3-dihydro-4,5-dimethyl- is 1072-89-5. It also can be called as 4,5-Dimethyl-4-imidazolin-2-one and the IUPAC name about this chemical is 4,5-dimethyl-1,3-dihydroimidazol-2-one. The molecular formula about this chemical is C5H8N2O and the molecular weight is 112.13.

Physical properties about 2H-Imidazol-2-one,1,3-dihydro-4,5-dimethyl- are: (1)ACD/LogP: 2.08; (2)ACD/LogD (pH 5.5): 2.08; (3)ACD/LogD (pH 7.4): 2.08; (4)ACD/BCF (pH 5.5): 22.59; (5)ACD/BCF (pH 7.4): 22.59; (6)ACD/KOC (pH 5.5): 324.11; (7)ACD/KOC (pH 7.4): 324.11; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)Polar Surface Area: 23.55 Å2; (11)Index of Refraction: 1.469; (12)Molar Refractivity: 29.67 cm3; (13)Molar Volume: 106.5 cm3; (14)Polarizability: 11.76x10-24cm3; (15)Surface Tension: 26.8 dyne/cm; (16)Density: 1.052 g/cm3.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1N\C(=C(/N1)C)C
(2)InChI: InChI=1/C5H8N2O/c1-3-4(2)7-5(8)6-3/h1-2H3,(H2,6,7,8)
(3)InChIKey: JRKFAGHOOSDGOQ-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C5H8N2O/c1-3-4(2)7-5(8)6-3/h1-2H3,(H2,6,7,8)
(5)Std. InChIKey: JRKFAGHOOSDGOQ-UHFFFAOYSA-N

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