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Molecule
ID:13679
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₄ClNO
Molecular Mass
129.54436
Exact Mass
128.99814143
Charge
0
InChI
InChI=1S/C5H4ClNO/c6-5-2-1-4(8)3-7-5/h1-3,8H
InChIKey
KVCOOWROABTXDJ-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(cn1)O
Isomeric Smiles
c1(cnc(cc1)Cl)O
Calculated Properties
JChem
Acid pKa
8.28264
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.2755127
LogD (pH = 7.4)
1.2238209
Log P
1.27623
Molar Refractivity
31.7481
Polarizability
12.005181
Polar Surface Area
33.12
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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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR8994
Matrix Scientific
011119
Alfa Aesar
L17701
Chemik
CHH00278
Enamine
EN300-52976
Bide Pharmatech
BD8036
A&J Pharmtech
AJA-O12425
AJA-O39486
Academic Data
PubChem
819821
Names and Identifiers
Synonyms
2-Chloro-5-hydroxypyridine
6-chloropyridin-3-ol
6-Chloropyridin-3-ol
2-Chloropyridin-5-ol
2-Chloro-5-hydroxypyridine 98+%
2-氯-5-羟基吡啶
2-Chloro-5-hydroxypyridine
IUPAC Traditional name
6-chloropyridin-3-ol
IUPAC name
6-chloropyridin-3-ol
Registration numbers
MDL Number
MFCD00234050
CAS Number
41288-96-4
PubChem SID
160976986
PubChem CID
819821
Properties
Safety Information
TSCA Listed
false
Source
否
Source
Storage Warning
IRRITANT
Source
Irritant/Store under Argon
Source
MSDS Link
Download link
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
Risk Statements
36/37/38
Source
European Hazard Symbols
Irritant (Xi)
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Safety Statements
26
-
37
Source
Physical Property
Melting Point
152-158°C
Source
158-160°C
Source
149 - 151°C
Source
152-158°C
Source
Hydrophobicity(logP)
1.774
Source
Product Information
Purity
98%
Source
95%
Source
97%
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay