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Molecule
ID:12429
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₅BrFN
Molecular Mass
214.0344032
Exact Mass
212.95893939
Charge
0
InChI
InChI=1S/C8H5BrFN/c9-6-1-2-7(10)8-5(6)3-4-11-8/h1-4,11H
InChIKey
PBQKMEMSAFAVKF-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc(c2c1cc[nH]2)F
Isomeric Smiles
[nH]1ccc2c(ccc(c12)F)Br
Calculated Properties
JChem
Acid pKa
14.473534
H Acceptors
0
H Donor
1
LogD (pH = 5.5)
2.9834623
LogD (pH = 7.4)
2.9834623
Log P
2.9834623
Molar Refractivity
44.9837
Polarizability
17.987906
Polar Surface Area
15.79
Rotatable Bonds
0
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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IUPAC name
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Safety Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Matrix Scientific
009817
Apollo Scientific
PC6872
Alfa Aesar
H54587
Academic Data
PubChem
3822541
Names and Identifiers
Synonyms
4-Bromo-7-fluoroindole
4-Bromo-7-fluoro-1H-indole
4-Bromo-7-fluoroindole
4-溴-7-氟吲哚
IUPAC Traditional name
4-bromo-7-fluoro-1H-indole
IUPAC name
4-bromo-7-fluoro-1H-indole
Registration numbers
PubChem SID
160975736
PubChem CID
3822541
CAS Number
883500-66-1
MDL Number
MFCD03095318
Properties
Product Information
Purity
95%
Source
Safety Information
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant/Light Sensitive/Keep Cold/Store under Argon
Source
Air Sensitive
Source
Risk Statements
36/37/38
Source
Safety Statements
26
-
37
-
60
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
European Hazard Symbols
Irritant (Xi)
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay