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Molecule
ID:41808
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₇ClO₂
Molecular Mass
206.62508
Exact Mass
206.01345714
Charge
0
InChI
InChI=1S/C11H7ClO2/c12-9-3-1-8(2-4-9)11-6-5-10(7-13)14-11/h1-7H
InChIKey
ROJGJNINTRCMBL-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(o1)c1ccc(cc1)Cl
Isomeric Smiles
c1(oc(cc1)C=O)c1ccc(cc1)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.917266
LogD (pH = 7.4)
2.917266
Log P
2.917266
Molar Refractivity
54.8514
Polarizability
21.906918
Polar Surface Area
30.21
Rotatable Bonds
2
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
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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
•
Academic Data
Names and Identifiers
•
Synonyms
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IUPAC name
•
IUPAC Traditional name
Registration numbers
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CAS Number
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MDL Number
•
PubChem SID
•
PubChem CID
Properties
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
•
Sigma Aldrich
References
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PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
044994
Apollo Scientific
OR22530
Key Organics
6F-017
InterBioScreen
BB_SC-8063
Sigma Aldrich
428493
Enamine
EN300-17023
Academic Data
PubChem
676184
Names and Identifiers
Synonyms
5-(4-Chlorophenyl)-2-furaldehyde
5-(4-氯苯基)-2-呋喃甲醛
5-(4-Chlorophenyl)-2-furancarboxaldehyde
5-(4-Chlorophenyl)furfural
5-(4-氯苯基)糠醛
5-(4-Chlorophenyl)furfural
5-(4-Chlorophenyl)furan-2-carboxaldehyde
5-(4-chlorophenyl)furan-2-carbaldehyde
IUPAC name
5-(4-chlorophenyl)furan-2-carbaldehyde
IUPAC Traditional name
5-(4-chlorophenyl)furan-2-carbaldehyde
Registration numbers
CAS Number
34035-03-5
MDL Number
MFCD00195947
PubChem SID
24866818
162046571
PubChem CID
676184
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
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
GHS Signal Word
Warning
Source
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Source
Risk Statements
36/37/38
Source
Safety Statements
26
-
36
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
European Hazard Symbols
Irritant (Xi)
Source
GHS Precautionary statements
P261
-
P305+P351+P338
Source
German water hazard class
3
Source
Product Information
Purity
>95%
Source
95%
Source
Empirical Formula (Hill Notation)
C11H7ClO2
Source
Physical Property
Melting Point
132-134°C
Source
132 - 134 °C
Source
128-131 °C(lit.)
Source
128 - 131°C
Source
Hydrophobicity(logP)
3.507
Source
Molecule Details
Sigma Aldrich
428493
Packaging
5 g in glass bottle
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay