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108043-88-5

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Basic Information
CAS No.: 108043-88-5
Name: 2-Amino-3,6-dihydro-3-methyl-7H-imidazo[4,5-f]quinolin-7-one
Molecular Structure:
Molecular Structure of 108043-88-5 (2-Amino-3,6-dihydro-3-methyl-7H-imidazo[4,5-f]quinolin-7-one)
Formula: C11H10N4O
Molecular Weight: 214.22
Synonyms: 2-Amino-3-methyl-3,6-dihydro-7H-imidazo[4,5-f]quinolin-7-one;7-Hydroxy-IQ;7-Oxo-IQ;2-Imino-3-methyl-2,3-dihydro-1H-imidazo[4,5-f]quinolin-7-ol;
Density: 1.55 g/cm3
Boiling Point: 464.6 °C at 760 mmHg
Flash Point: 234.8 °C
PSA: 76.70000
LogP: 1.57820
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    2-AMINO-3,6-DIHYDRO-3-METHYL-7H-IMIDAZO[4,5-F]QUINOLIN-7-ONEAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Specification

The CAS registry number of 7H-Imidazo[4,5-f]quinolin-7-one,2-amino-3,6-dihydro-3-methyl- is 108043-88-5. The systematic name is 2-amino-3-methyl-3,6-dihydro-7H-imidazo[4,5-f]quinolin-7-one. In addition, the molecular formula is C11H10N4O and the molecular weight is 214.22. It belongs to the classes of Detergents and Mutagenesis Research Chemicals.

Physical properties about 7H-Imidazo[4,5-f]quinolin-7-one,2-amino-3,6-dihydro-3-methyl- are: (1)ACD/LogP: 0.02; (2)ACD/LogD (pH 5.5): -0.85; (3)ACD/LogD (pH 7.4): -0.01; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 3.25; (7)ACD/KOC (pH 7.4): 22.59; (8)#H bond acceptors: 5; (9)#H bond donors: 3; (10)Polar Surface Area: 41.37 Å2; (11)Index of Refraction: 1.789; (12)Molar Refractivity: 58.23 cm3; (13)Molar Volume: 137.5 cm3; (14)Polarizability: 23.08 ×10-24cm3; (15)Surface Tension: 67 dyne/cm; (16)Density: 1.55 g/cm3; (17)Flash Point: 234.8 °C; (18)Enthalpy of Vaporization: 75.38 kJ/mol; (19)Boiling Point: 464.6 °C at 760 mmHg; (20)Vapour Pressure: 2.98E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C3\C=C/c2c1nc(n(c1ccc2N3)C)N
(2)InChI: InChI=1/C11H10N4O/c1-15-8-4-3-7-6(2-5-9(16)13-7)10(8)14-11(15)12/h2-5H,1H3,(H2,12,14)(H,13,16)
(3)InChIKey: RRWYTKOWRFCKBO-UHFFFAOYAR