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Molecule
ID:64455
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈Cl₂N₂
Molecular Mass
203.06852
Exact Mass
202.00645363
Charge
0
InChI
InChI=1S/C8H7ClN2.ClH/c9-5-7-6-11-4-2-1-3-8(11)10-7;/h1-4,6H,5H2;1H
InChIKey
XAYHUBRYLJFUIX-UHFFFAOYSA-N
Canonic Smiles
ClCc1nc2n(c1)cccc2.Cl
Isomeric Smiles
c1cn2c(cc1)nc(c2)CCl.Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
0.8960756
LogD (pH = 7.4)
1.4143387
Log P
1.4282634
Molar Refractivity
45.2811
Polarizability
16.947428
Polar Surface Area
17.3
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR1013
Matrix Scientific
069782
Enamine
EN300-11109
Academic Data
PubChem
2737445
Names and Identifiers
Synonyms
2-Chloromethylimidazo[1,2-a]pyridine hydrochloride
2-(chloromethyl)imidazo[1,2-a]pyridine hydrochloride
IUPAC Traditional name
2-(chloromethyl)imidazo[1,2-a]pyridine hydrochloride
IUPAC name
2-(chloromethyl)imidazo[1,2-a]pyridine hydrochloride
Registration numbers
CAS Number
112230-20-3
MDL Number
MFCD03094615
PubChem SID
162030194
PubChem CID
2737445
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Product Information
Purity
95%
Source
HCl
Source
Physical Property
1.768
Source
180 - 182°C
Source
Salt Data
Hydrophobicity(logP)
Melting Point