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Molecule
ID:43396
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆ClNO
Molecular Mass
155.58164
Exact Mass
155.0137915
Charge
0
InChI
InChI=1S/C7H6ClNO/c1-5(10)6-2-3-7(8)9-4-6/h2-4H,1H3
InChIKey
UXSNZYGTQTXRAD-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(cn1)C(=O)C
Isomeric Smiles
n1c(ccc(C(=O)C)c1)Cl
Calculated Properties
JChem
Acid pKa
15.578107
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.1374419
LogD (pH = 7.4)
1.1374427
Log P
1.1374427
Molar Refractivity
40.17
Polarizability
15.125192
Polar Surface Area
29.96
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Related Proteins
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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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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
046735
Apollo Scientific
OR25927
Maybridge
MO00162
Key Organics
DB-0607
Enamine
EN300-112588
Bide Pharmatech
BD40647
A&J Pharmtech
AJA-O9137
AJA-O34694
Academic Data
PubChem
2779698
Names and Identifiers
IUPAC name
1-(6-chloropyridin-3-yl)ethan-1-one
Synonyms
1-(6-Chloro-3-pyridinyl)-1-ethanone
1-(6-Chloropyridin-3-yl)ethan-1-one
5-Acetyl-2-chloropyridine
1-(6-chloropyridin-3-yl)ethan-1-one
3-Acetyl-6-chloropyridine
IUPAC Traditional name
1-(6-chloropyridin-3-yl)ethanone
Registration numbers
MDL Number
MFCD03407343
CAS Number
55676-22-7
36357-38-7
PubChem SID
162048159
PubChem CID
2779698
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
95+%
Source
90%
Source
>95%
Source
95%
Source
98%
Source
Safety Information
MSDS Link
Download link
Source
false
Source
IRRITANT
Source
Toxic/Harmful/Irritant/Store under Argon
Source
Physical Property
94-96°C
Source
93-95°C
Source
94 - 96 °C
Source
1.201
Source
TSCA Listed
Storage Warning
Melting Point
Hydrophobicity(logP)