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Name |
5-Chloro-3H-imidazo[4,5-b]pyridine |
EINECS | N/A |
CAS No. | 52090-89-8 | Density | 1.531 g/cm3 |
PSA | 41.57000 | LogP | 1.61130 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H4ClN3 | Boiling Point | 415.1 °C at 760 mmHg |
Molecular Weight | 153.571 | Flash Point | 237.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-CHLORO-3H-IMIDAZO[4,5-B]PYRIDINE;5-Chloro-3H-imidazo[4,5-b...;3H-IMidazo[4,5-b]pyridine, 5-chloro- |
Article Data | 11 |
This chemical has the systematic name 5-Chloro-3H-imidazo[4,5-b]pyridine. With the CAS registry number 52090-89-8, it's also known as 3H-imidazo[4,5-b]pyridine, 5-chloro-. Its molecular formula is C6H4ClN3 and its molecular weight is 153.57.
Other characteristics of the 5-Chloro-3H-imidazo[4,5-b]pyridine can be summarised as followings: (1)ACD/LogP: 0.93; (2)ACD/LogD (pH 5.5): 0.89; (3)ACD/LogD (pH 7.4): 0.78; (4)ACD/BCF (pH 5.5): 2.76; (5)ACD/BCF (pH 7.4): 2.12; (6)ACD/KOC (pH 5.5): 70.38; (7)ACD/KOC (pH 7.4): 54.04; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)Polar Surface Area: 30.71 Å2; (11)Index of Refraction: 1.72; (12)Molar Refractivity: 39.6 cm3; (13)Molar Volume: 100.2 cm3; (14)Polarizability: 15.7×10-24cm3; (15)Surface Tension: 74.7 dyne/cm; (16)Density: 1.531 g/cm3; (17)Flash Point: 237.3 °C; (18)Enthalpy of Vaporization: 64.22 kJ/mol; (19)Boiling Point: 415.1 °C at 760 mmHg; (20)Vapour Pressure: 1.02E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nc2ncnc2cc1
(2)InChI: InChI=1/C6H4ClN3/c7-5-2-1-4-6(10-5)9-3-8-4/h1-3H,(H,8,9,10)
(3)InChIKey: UWUBPQVLQOHMKF-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C6H4ClN3/c7-5-2-1-4-6(10-5)9-3-8-4/h1-3H,(H,8,9,10)
(5)Std. InChIKey: UWUBPQVLQOHMKF-UHFFFAOYSA-N