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Name |
2-Chloro-1H-imidazo[4,5-b]pyridine hydrochloride |
EINECS | N/A |
CAS No. | 104685-82-7 | Density | 1.61±0.1 g/cm3(Predicted) |
PSA | 41.57000 | LogP | 1.61130 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H4ClN3.HCl | Boiling Point | 278.3±23.0 °C(Predicted) |
Molecular Weight | 153.571 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 22-37/38-41 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
1H-Imidazo[4,5-b]pyridine,2-chloro- (9CI);Imidazo[4,5-b]pyridine, 2-chloro- (6CI);2-Chloroimidazo[4,5-b]pyridine; |
The CAS register number of 2-Chloro-1H-imidazo[4,5-b]pyridine hydrochloride is 104685-82-7. It also can be called as 3H-Imidazo[4,5-b]pyridine,2-chloro- and the systematic name about this chemical is 2-Chloro-1H-imidazo[4,5-b]pyridine hydrochloride (1:1). The molecular formula about this chemical is C6H4ClN3.HCl and the molecular weight is 190.03. It belongs to the Chiral Chemicals.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(nc1)nc([nH]2)Cl.Cl
(2)InChI: InChI=1/C6H4ClN3.ClH/c7-6-9-4-2-1-3-8-5(4)10-6;/h1-3H,(H,8,9,10);1H
(3)InChIKey: QOAXDAFCYWBWBS-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C6H4ClN3.ClH/c7-6-9-4-2-1-3-8-5(4)10-6;/h1-3H,(H,8,9,10);1H
(5)Std. InChIKey: QOAXDAFCYWBWBS-UHFFFAOYSA-N