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Molecule
ID:6632
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆F₃NO₂
Molecular Mass
205.1339496
Exact Mass
205.0350631
Charge
0
InChI
InChI=1S/C8H6F3NO2/c9-8(10,11)5-3-1-2-4(6(5)12)7(13)14/h1-3H,12H2,(H,13,14)
InChIKey
UNLVJVQEDSDPIN-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1cccc(c1N)C(F)(F)F
Isomeric Smiles
c1cc(c(c(c1)C(=O)O)N)C(F)(F)F
Calculated Properties
JChem
Acid pKa
4.548644
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.3298621
LogD (pH = 7.4)
-0.44249544
Log P
2.3297513
Molar Refractivity
43.9883
Polarizability
15.214123
Polar Surface Area
63.32
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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RDKit
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Synonyms
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IUPAC Traditional name
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IUPAC name
Registration numbers
Properties
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Physical Property
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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Apollo Scientific
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Sigma Aldrich
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
001367
Apollo Scientific
PC9853
Sigma Aldrich
431141
09573
Chemik
CHB43800
Enamine
EN300-65904
Bide Pharmatech
BD5952
Alfa Aesar
B23014
Academic Data
PubChem
604569
Names and Identifiers
Synonyms
2-Amino-3-(trifluoromethyl)benzoic acid
3-(Trifluoromethyl)anthranilic acid
2-Amino-3-(trifluoromethyl)benzoic acid 98%
2-Amino-3-(trifluoromethyl)benzoic acid
2-氨基-3-(三氟甲基)苯甲酸
3-(三氟甲基)邻氨基苯甲酸
2-Amino-3-trifluoromethylbenzoic acid
IUPAC Traditional name
2-amino-3-(trifluoromethyl)benzoic acid
IUPAC name
2-amino-3-(trifluoromethyl)benzoic acid
Registration numbers
CAS Number
313-12-2
MDL Number
MFCD00274210
PubChem SID
24846353
24866970
160969939
Beilstein Number
2844022
PubChem CID
604569
Molecule Details
Apollo Scientific
PC9853
Starting material for preparation of benzoisothiazolone & dithiobis(benzamide) antimicrobials: Eur.J.Med.Chem., 1994,29,743
Sigma Aldrich
431141
Packaging
1 g in glass bottle
Application
A useful intermediate for the syntheses of antimicrobial benzoisothiazolones and dithiobis(benzamides).1
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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CAS Number
•
MDL Number
•
PubChem SID
•
Beilstein Number
•
PubChem CID
Properties
Physical Property
Melting Point
157-160°C
Source
157-160 °C(lit.)
Source
158-162 °C
Source
153 - 155°C
Source
153-156°C
Source
Hydrophobicity(logP)
2.424
Source
Safety Information
MSDS Link
Download link
Source
Download link
Source
Download link
Source
TSCA Listed
false
Source
否
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
Risk Statements
36/37/38
Source
European Hazard Symbols
Irritant (Xi)
Source
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Source
GHS Signal Word
Warning
Source
German water hazard class
3
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
GHS Precautionary statements
P261
-
P305+P351+P338
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Safety Statements
26
-
36
Source
26
-
37
Source
Product Information
Purity
98%
Source
98% dry basis
Source
≥98.0% (HPLC)
Source
95%
Source
97%
Source
Impurities
≤4.0% Water (Karl Fischer)
Source
Linear Formula
CF3C6H3-2-(NH2)CO2H
Source
purum
Source
Grade