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Molecule
ID:10435
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄ClFO₂
Molecular Mass
174.5568632
Exact Mass
173.98838527
Charge
0
InChI
InChI=1S/C7H4ClFO2/c8-4-1-2-5(7(10)11)6(9)3-4/h1-3H,(H,10,11)
InChIKey
ZLPXBWMVZANJJQ-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc(c(c1)F)C(=O)O
Isomeric Smiles
c1c(cc(c(c1)C(=O)O)F)Cl
Calculated Properties
JChem
Acid pKa
3.3079746
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.20229073
LogD (pH = 7.4)
-1.0468243
Log P
2.3775754
Molar Refractivity
38.3354
Polarizability
14.393163
Polar Surface Area
37.3
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
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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
•
IUPAC name
•
IUPAC Traditional name
Registration numbers
Properties
•
Product Information
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Safety Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
•
Sigma Aldrich
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
007252
Apollo Scientific
PC1861G
Sigma Aldrich
436763
24622
Chemik
CHB40600
Enamine
EN300-21714
Bide Pharmatech
BD4186
Alfa Aesar
B25277
A&J Pharmtech
AJA-O4830
Academic Data
PubChem
99152
Names and Identifiers
Synonyms
4-Chloro-2-fluorobenzoic acid
4-氯-2-氟苯甲酸
4-Chloro-2-fluorobenzoic acid
4-Chloro-2-fluorobenzoic acid 98%
2-Fluoro-4-chlorobenzoic acid
IUPAC name
4-chloro-2-fluorobenzoic acid
IUPAC Traditional name
4-chloro-2-fluorobenzoic acid
Registration numbers
CAS Number
446-30-0
MDL Number
MFCD00042468
Beilstein Number
973358
PubChem SID
24854795
160973742
24867301
EC Number
207-162-3
PubChem CID
99152
Molecule Details
Sigma Aldrich
436763
Application
Useful for the synthesis of novel herbicidal isoxazolecarboxamides1 and for the preparation of potential liquid crystals.2
Packaging
5 g in glass bottle
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
CAS Number
•
MDL Number
•
Beilstein Number
•
PubChem SID
•
EC Number
•
PubChem CID
Properties
Product Information
Purity
98%
Source
≥98.0% (HPLC)
Source
95%
Source
97%
Source
Linear Formula
ClC6H3(F)CO2H
Source
Grade
purum
Source
Safety Information
TSCA Listed
false
Source
否
Source
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
Download link
Source
Download link
Source
P261
-
P305+P351+P338
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
36/37/38
Source
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
Warning
Source
H315
-
H319
-
H335
Source
dust mask type N95 (US), Eyeshields, Gloves
Source
26
-
36
Source
26
-
37
Source
3
Source
Irritant (Xi)
Physical Property
Melting Point
206-208°C
Source
204-208 °C(lit.)
Source
204-208 °C
Source
207 - 209°C
Source
203-206°C
Source
Hydrophobicity(logP)
2.513
Source
Source
Source
GHS Precautionary statements
Risk Statements
GHS Pictograms
GHS Signal Word
GHS Hazard statements
Personal Protective Equipment
Safety Statements
German water hazard class
European Hazard Symbols