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Name |
2H-Imidazo[4,5-b]pyridin-2-one,6-bromo-1,3-dihydro- |
EINECS | N/A |
CAS No. | 148038-83-9 | Density | 1.837 g/cm3 |
PSA | 61.54000 | LogP | 1.01370 |
Solubility | N/A | Melting Point |
>350 °C |
Formula | C6H4BrN3O | Boiling Point | 189.4 °C at 760 mmHg |
Molecular Weight | 214.021 | Flash Point | 68.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
6-Bromo-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one;6-Bromo-1,3-dihydroimidazo[4,5-b]pyridin-2-one; |
Article Data | 11 |
The 2H-Imidazo[4,5-b]pyridin-2-one,6-bromo-1,3-dihydro-, with the CAS registry number 148038-83-9, is also known as 6-Bromo-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one. This chemical's molecular formula is C6H4BrN3O and molecular weight is 214.02. What's more, its systematic name is 6-bromo-1,3-dihydroimidazo[4,5-b]pyridin-2-one.
Physical properties of 2H-Imidazo[4,5-b]pyridin-2-one,6-bromo-1,3-dihydro- are: (1)ACD/LogP: 1.09; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.08; (4)ACD/LogD (pH 7.4): 1.09; (5)ACD/BCF (pH 5.5): 3.91; (6)ACD/BCF (pH 7.4): 3.95; (7)ACD/KOC (pH 5.5): 92.13; (8)ACD/KOC (pH 7.4): 93.03; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 36.44 Å2; (13)Index of Refraction: 1.636; (14)Molar Refractivity: 41.81 cm3; (15)Molar Volume: 116.4 cm3; (16)Polarizability: 16.57×10-24cm3; (17)Surface Tension: 57.4 dyne/cm; (18)Density: 1.837 g/cm3; (19)Flash Point: 68.4 °C; (20)Enthalpy of Vaporization: 42.56 kJ/mol; (21)Boiling Point: 189.4 °C at 760 mmHg; (22)Vapour Pressure: 0.57 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C2C(=NC=C1Br)NC(=O)N2
(2)InChI: InChI=1S/C6H4BrN3O/c7-3-1-4-5(8-2-3)10-6(11)9-4/h1-2H,(H2,8,9,10,11)
(3)InChIKey: VHCRLTJPUNUZRN-UHFFFAOYSA-N