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Molecule
ID:21455
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₃ClN₂
Molecular Mass
138.55442
Exact Mass
137.99847579
Charge
0
InChI
InChI=1S/C6H3ClN2/c7-5-2-1-3-9-6(5)4-8/h1-3H
InChIKey
YDPLFBIGFQFIDB-UHFFFAOYSA-N
Canonic Smiles
N#Cc1ncccc1Cl
Isomeric Smiles
c1(c(cccn1)Cl)C#N
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.6015642
LogD (pH = 7.4)
1.6015645
Log P
1.6015645
Molar Refractivity
34.0555
Polarizability
13.190933
Polar Surface Area
36.68
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
暂无数据
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC Traditional name
•
IUPAC name
Registration numbers
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Product Information
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Safety Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
023796
Apollo Scientific
OR6622
TRC
C962500
Chemik
CHH04111
Bide Pharmatech
BD28560
Alfa Aesar
H26932
A&J Pharmtech
AJA-O33001
Academic Data
PubChem
818258
Names and Identifiers
Synonyms
3-Chloro-2-cyanopyridine
3-Chloro-2-cyanopyridine
3-Chloropyridine-2-carbonitrile
3-Chloropyridine-2-carbonitrile
3-Chloropicolinonitrile
3-Chloro-2-cyanopyridine
3-氯-2-氰吡啶
2-Cyano-3-chloropyridine
3-Chloro-2-pyridinecarbonitrile
IUPAC Traditional name
3-chloropyridine-2-carbonitrile
IUPAC name
3-chloropyridine-2-carbonitrile
Registration numbers
CAS Number
38180-46-0
MDL Number
MFCD03788834
PubChem SID
160984762
PubChem CID
818258
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
95%
Source
95+%
Source
98%
Source
Certificate of Analysis
Download link
Source
Safety Information
Storage Warning
IRRITANT-HARMFUL
Source
Toxic/Harmful
Source
Download link
Source
Download link
Source
false
Source
否
Source
26
-
36/37
Source
6.1
Source
H311
-
H302
-
H332
-
H315
-
H319
-
H335
Source
UN3439
Source
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Harmful (X)
20/21/22
-
36/37/38
Source
P280H-
P305+P351+P338
-
P309
-
P310
Source
III
Source
Physical Property
83-85°C
Source
83-85°C
Source
Light Yellow Solid
Source
Methanol
Source
Source
Source
MSDS Link
TSCA Listed
Safety Statements
Hazard Class
GHS Hazard statements
UN Number
GHS Pictograms
European Hazard Symbols
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Packing Group
Melting Point
Apperance
Solubility