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Molecule
ID:43838
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₅Cl₂NO
Molecular Mass
178.016
Exact Mass
176.97481915
Charge
0
InChI
InChI=1S/C6H5Cl2NO/c7-5-2-1-4(3-10)6(8)9-5/h1-2,10H,3H2
InChIKey
FWEVVZQDRPWAND-UHFFFAOYSA-N
Canonic Smiles
OCc1ccc(nc1Cl)Cl
Isomeric Smiles
n1c(c(ccc1Cl)CO)Cl
Calculated Properties
JChem
Acid pKa
14.385044
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.6366674
LogD (pH = 7.4)
1.6366673
Log P
1.6366674
Molar Refractivity
42.4492
Polarizability
15.855881
Polar Surface Area
33.12
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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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
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RDKit
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IUPAC name
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PubChem SID
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Physical Property
Related Proteins
Molecular Spectra
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References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
047209
Key Organics
FD-0743
Bide Pharmatech
BD182500
Alfa Aesar
H33971
Academic Data
PubChem
12259932
Names and Identifiers
IUPAC name
(2,6-dichloropyridin-3-yl)methanol
IUPAC Traditional name
(2,6-dichloropyridin-3-yl)methanol
Synonyms
(2,6-Dichloro-3-pyridinyl)methanol
2,6-Dichloro-3-pyridinemethanol
(2,6-Dichloropyridin-3-yl)methanol
Registration numbers
MDL Number
MFCD11036367
CAS Number
55304-90-0
PubChem CID
12259932
PubChem SID
162048601
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
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
Irritant (Xi)
H315
-
H319
-
H335
Source
26
-
37
-
60
Source
36/37/38
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Product Information
95+%
Source
>95%
Source
95%
Source
Physical Property
67-69°C
Source
67 - 69 °C
Source
67-69°C
Source
Source
European Hazard Symbols
GHS Hazard statements
Safety Statements
Risk Statements
GHS Precautionary statements
Purity
Melting Point