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Molecule
ID:43459
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₄BrF₃N₂
Molecular Mass
265.0299696
Exact Mass
263.9509948
Charge
0
InChI
InChI=1S/C8H4BrF3N2/c9-5-1-2-7-13-6(8(10,11)12)4-14(7)3-5/h1-4H
InChIKey
ZDNCRDVYCJEJPX-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc2n(c1)cc(n2)C(F)(F)F
Isomeric Smiles
c1(nc2n(c1)cc(cc2)Br)C(F)(F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.7788212
LogD (pH = 7.4)
2.7918322
Log P
2.7920008
Molar Refractivity
49.1609
Polarizability
17.696705
Polar Surface Area
17.3
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
046799
Apollo Scientific
PC6141
Key Organics
DD-0214
Bide Pharmatech
BD196480
Academic Data
PubChem
19973444
Names and Identifiers
Synonyms
6-Bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine
6-Bromo-2-trifluoromethylimidazo[1,2-a]pyridine
IUPAC name
6-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine
IUPAC Traditional name
6-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridine
Registration numbers
PubChem CID
19973444
PubChem SID
162048222
CAS Number
150780-40-8
MDL Number
MFCD11111691
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Melting Point
106-108°C
Source
106 - 108 °C
Source
Product Information
Purity
>95%
Source
95+%
Source
Safety Information
MSDS Link
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Source
IRRITANT
Source
Harmful/Irritant/Light Sensitive/Store under Argon
Source
false
Source
Storage Warning
TSCA Listed