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1H-Imidazo[4,5-b]pyrazine,2-methyl-

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Name

1H-Imidazo[4,5-b]pyrazine,2-methyl-

EINECS N/A
CAS No. 38956-46-6 Density 1.371 g/cm3
PSA 54.46000 LogP 0.66130
Solubility N/A Melting Point N/A
Formula C6H6N4 Boiling Point 377.6 °C at 760 mmHg
Molecular Weight 134.14 Flash Point 193.2 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 38956-46-6 (1H-IMIDAZO[4,5-B]PYRAZINE, 2-METHYL-) Hazard Symbols N/A
Synonyms

2-Methylimidazo[4,5-b]pyrazine;NSC 151668;2-Methyl-1H-imidazo[4,5-b]pyrazine;

Article Data 2

1H-Imidazo[4,5-b]pyrazine,2-methyl- Specification

The 1H-Imidazo[4,5-b]pyrazine,2-methyl-, with the CAS registry number 38956-46-6, is also known as 2-Methylimidazo[4,5-b]pyrazine. This chemical's molecular formula is C6H6N4 and molecular weight is 134.14. What's more, its systematic name is 2-methyl-1H-imidazo[4,5-b]pyrazine.

Physical properties of 1H-Imidazo[4,5-b]pyrazine,2-methyl- are: (1)ACD/LogP: -0.58; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 4.49; (6)ACD/KOC (pH 7.4): 7.79; (7)#H bond acceptors: 4; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 43.6 Å2; (11)Index of Refraction: 1.695; (12)Molar Refractivity: 37.62 cm3; (13)Molar Volume: 97.8 cm3; (14)Polarizability: 14.91×10-24cm3; (15)Surface Tension: 78.1 dyne/cm; (16)Density: 1.371 g/cm3; (17)Flash Point: 193.2 °C; (18)Enthalpy of Vaporization: 60.09 kJ/mol; (19)Boiling Point: 377.6 °C at 760 mmHg; (20)Vapour Pressure: 1.45E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c2nc(nc2ncc1)C
(2)InChI: InChI=1S/C6H6N4/c1-4-9-5-6(10-4)8-3-2-7-5/h2-3H,1H3,(H,7,8,9,10)
(3)InChIKey: JIHDDMXKBQBWHG-UHFFFAOYSA-N

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