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Molecule
ID:89547
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₄ClNO
Molecular Mass
141.55506
Exact Mass
140.99814143
Charge
0
InChI
InChI=1S/C6H4ClNO/c7-5-2-1-3-8-6(5)4-9/h1-4H
InChIKey
QXNVCYJXFQPEKQ-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ncccc1Cl
Isomeric Smiles
n1c(c(ccc1)Cl)C=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.746524
LogD (pH = 7.4)
1.7466618
Log P
1.7466636
Molar Refractivity
34.9047
Polarizability
13.266484
Polar Surface Area
29.96
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Academic Data
PubChem
10749280
Commercial Catalog
Apollo Scientific
OR51758
Bide Pharmatech
BD158016
A&J Pharmtech
AJA-O21479
Names and Identifiers
Synonyms
3-Chloro-2-formylpyridine
3-Chloropicolinaldehyde
3-Chloropyridine-2-carboxaldehyde
IUPAC Traditional name
3-chloropyridine-2-carbaldehyde
IUPAC name
3-chloropyridine-2-carbaldehyde
Registration numbers
PubChem CID
10749280
PubChem SID
162076424
MDL Number
MFCD09991855
CAS Number
206181-90-0
Properties
Safety Information
Storage Warning
Harmful/Irritant/Keep Cold/Store under Argon
Source
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay