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Molecule
ID:7433
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆ClF₃N₂
Molecular Mass
210.5841496
Exact Mass
210.01716054
Charge
0
InChI
InChI=1S/C7H6ClF3N2/c8-5-3-4(7(9,10)11)1-2-6(5)13-12/h1-3,13H,12H2
InChIKey
KSESZRGARIEOFC-UHFFFAOYSA-N
Canonic Smiles
NNc1ccc(cc1Cl)C(F)(F)F
Isomeric Smiles
c1cc(cc(c1NN)Cl)C(F)(F)F
Calculated Properties
JChem
Acid pKa
18.091751
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.7232108
LogD (pH = 7.4)
2.8449647
Log P
2.8467815
Molar Refractivity
46.5432
Polarizability
16.089067
Polar Surface Area
38.05
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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
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References
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Bioactivity
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General Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC2074H
Matrix Scientific
002467
Maybridge
SEW01349
Academic Data
PubChem
2736687
Names and Identifiers
Synonyms
2-Chloro-4-(trifluoromethyl)phenyl hydrazine
1-[2-chloro-4-(trifluoromethyl)phenyl]hydrazine
2-Chloro-4-(trifluoromethyl)phenylhydrazine 97%
3-Chloro-4-hydrazinobenzotrifluoride
IUPAC Traditional name
[2-chloro-4-(trifluoromethyl)phenyl]hydrazine
IUPAC name
[2-chloro-4-(trifluoromethyl)phenyl]hydrazine
Registration numbers
CAS Number
86398-98-3
MDL Number
MFCD00052916
PubChem CID
2736687
PubChem SID
160970740
Properties
Physical Property
Melting Point
39-41°C
Source
Boiling Point
80-85°C/0.25mm
Source
Safety Information
Storage Warning
TOXIC
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Product Information
Purity
97%
Source
95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay