Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
7-Chloro-1H-imidazo[4,5-b]pyridine |
EINECS | N/A |
CAS No. | 6980-11-6 | Density | 1.532 g/cm3 |
PSA | 41.57000 | LogP | 1.61130 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H4ClN3 | Boiling Point | 396.465 °C at 760 mmHg |
Molecular Weight | 153.571 | Flash Point | 225.838 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-Imidazo[4,5-b]pyridine,7-chloro- (8CI,9CI);7-Chloro-3H-imidazo[4,5-b]pyridine;1H-imidazo[4,5-b]pyridine, 7-chloro-; |
Article Data | 7 |
The 3H-Imidazo[4,5-b]pyridine,7-chloro-, with the CAS registry number 6980-11-6, has the systematic name of 7-chloro-3H-imidazo[4,5-b]pyridine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C6H4ClN3.
The characteristics of 3H-Imidazo[4,5-b]pyridine,7-chloro- are as followings: (1)ACD/LogP: 2.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 3; (6)ACD/BCF (pH 7.4): 2; (7)ACD/KOC (pH 5.5): 78; (8)ACD/KOC (pH 7.4): 59; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 41.57 Å2; (13)Index of Refraction: 1.72; (14)Molar Refractivity: 39.606 cm3; (15)Molar Volume: 100.27 cm3; (16)Polarizability: 15.701×10-24cm3; (17)Surface Tension: 74.795 dyne/cm; (18)Density: 1.532 g/cm3; (19)Flash Point: 225.838 °C; (20)Enthalpy of Vaporization: 62.154 kJ/mol; (21)Boiling Point: 396.465 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc1ccnc2ncnc12
(2)InChI: InChI=1/C6H4ClN3/c7-4-1-2-8-6-5(4)9-3-10-6/h1-3H,(H,8,9,10)
(3)InChIKey: HAWCUEYFSQKISQ-UHFFFAOYAN