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Cas Database |
| Name |
2-Chloromethylimidazo[1,2-a]pyridine hydrochloride |
EINECS | N/A |
| CAS No. | 57892-76-9 | Density | 1.29 g/cm3 |
| PSA | 17.30000 | LogP | 2.07310 |
| Solubility | N/A | Melting Point |
84-85 °C(Solv: carbon tetrachloride (56-23-5)) |
| Formula | C8H7ClN2 | Boiling Point | N/A |
| Molecular Weight | 166.61 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | Xi |
| Synonyms |
2-(Chloromethyl)imidazo[1,2-a]pyridine;imidazo[1,2-a]pyridine, 2-(chloromethyl)-; |
Article Data | 30 |
2-Chloromethylimidazo[1,2-a]pyridine hydrochloride Specification
The 2-Chloromethylimidazo[1,2-a]pyridine hydrochloride, with the cas registry number 57892-76-9, has the systematic name and IUPAC name of 2-(chloromethyl)imidazo[1,2-a]pyridine. It belongs to the category of Halometyl. And it is a kind of irritant chemical, so you'd bettter be cautious while dealing with it. The molecular formula of the chemical is C8H7ClN2.
The characteristics of this chemical are as followings: (1)XLogP3-AA 2.2; (2)H-Bond Donor 0; (3)H-Bond Acceptor 1; (4)Rotatable Bond Count 1; (5)Exact Mass 166.029776; (6)MonoIsotopic Mass 166.029776; (7)Topological Polar Surface Area 17.3; (8)Heavy Atom Count 11; (9)Formal Charge 0; (10)Complexity 140; (11)Isotope Atom Count 0; (12)Defined Atom StereoCenter Count 0; (13)Undefined Atom StereoCenter Count 0; (14)Defined Bond StereoCenter Count 0; (15)Undefined Bond StereoCenter Count 0; (16)Covalently-Bonded Unit Count 1.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: ClCc1nc2ccccn2c1
(2)InChI: InChI=1/C8H7ClN2/c9-5-7-6-11-4-2-1-3-8(11)10-7/h1-4,6H,5H2
(3)InChIKey: LBCREEUWXFNSAC-UHFFFAOYAZ
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