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Molecule
ID:7162
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄ClFO
Molecular Mass
158.5574632
Exact Mass
157.99347065
Charge
0
InChI
InChI=1S/C7H4ClFO/c8-6-2-1-5(4-10)7(9)3-6/h1-4H
InChIKey
UVGYSEIWAOOIJR-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(cc1F)Cl
Isomeric Smiles
c1c(cc(c(c1)C=O)F)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.4324949
LogD (pH = 7.4)
2.4324949
Log P
2.4324949
Molar Refractivity
37.6632
Polarizability
13.857722
Polar Surface Area
17.07
Rotatable Bonds
1
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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Quote
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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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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
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
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Names and Identifiers
IUPAC Traditional name
4-chloro-2-fluorobenzaldehyde
Synonyms
4-Chloro-2-fluorobenzaldehyde
4-Chloro-2-fluorobenzaldehyde 97%
2-Fluoro-4-chlorobenzaldehyde
3-Fluoro-4-formylchlorobenzene
4-Chloro-2-fluorobenzaldehyde
4-氯-2-氟苯甲醛
IUPAC name
4-chloro-2-fluorobenzaldehyde
Registration numbers
PubChem CID
2724908
PubChem SID
160970469
CAS Number
61072-56-8
MDL Number
MFCD00143282
EC Number
000-000-0
Beilstein Number
3537705
Properties
Safety Information
MSDS Link
Download link
Source
TSCA Listed
true
Source
否
Source
Storage Warning
IRRITANT, AIR SENSITIVE
Source
Irritant/Air Sensitive/Store under Argon
Source
Air Sensitive
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 Hazard statements
H315
-
H319
-
H335
Source
Safety Statements
26
-
37
Source
Risk Statements
36/37/38
Source
European Hazard Symbols
Irritant (Xi)
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Physical Property
Melting Point
58-61°C
Source
58-60°C
Source
Product Information
Purity
97%
Source
98%
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
PubChem CID
•
PubChem SID
•
CAS Number
•
MDL Number
•
EC Number
•
Beilstein Number
Data Source
Commercial Catalog
Apollo Scientific
PC1831
Matrix Scientific
002101
InterBioScreen
BB_SC-4542
Chemik
CHB20300
Bide Pharmatech
BD21760
Alfa Aesar
A16110
Academic Data
PubChem
2724908