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Molecule
ID:44726
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/c7-5-1-2-8-6(3-5)4-9/h1-4H
InChIKey
NZLNQSUMFSPISS-UHFFFAOYSA-N
Canonic Smiles
Clc1cc(C=O)ncc1
Isomeric Smiles
n1c(cc(cc1)Cl)C=O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.7462782
LogD (pH = 7.4)
1.7466587
Log P
1.7466636
Molar Refractivity
34.9047
Polarizability
13.243742
Polar Surface Area
29.96
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Properties
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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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General Information
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Key Organics
NB-5000
Matrix Scientific
048191
Bide Pharmatech
BD96480
A&J Pharmtech
AJA-O25616
Academic Data
PubChem
2763166
Names and Identifiers
IUPAC Traditional name
4-chloropyridine-2-carbaldehyde
Synonyms
4-Chloro-2-pyridinecarbaldehyde
4-Chloropicolinaldehyde
IUPAC name
4-chloropyridine-2-carbaldehyde
Registration numbers
MDL Number
MFCD07437896
CAS Number
63071-13-6
PubChem CID
2763166
PubChem SID
162049489
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Condition
Store under N2 at -18°C
Source
Product Information
>95%
Source
95+%
Source
98%
Source
Physical Property
32-34°C
Source
32 - 34 °C
Source
Purity
Melting Point