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Molecule
ID:99819
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₄BrF₂N
Molecular Mass
208.0034664
Exact Mass
206.94951757
Charge
0
InChI
InChI=1S/C6H4BrF2N/c7-4-1-3(10)2-5(8)6(4)9/h1-2H,10H2
InChIKey
GYPOUGZGHDSUKH-UHFFFAOYSA-N
Canonic Smiles
Nc1cc(F)c(c(c1)Br)F
Isomeric Smiles
Nc1cc(c(c(c1)F)F)Br
Calculated Properties
JChem
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.1982822
LogD (pH = 7.4)
2.198474
Log P
2.1984763
Molar Refractivity
38.814
Polarizability
14.051684
Polar Surface Area
26.02
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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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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Data Source
Commercial Catalog
Apollo Scientific
PC7859
Alfa Aesar
H26216
Academic Data
PubChem
42552913
Names and Identifiers
Synonyms
3-Bromo-4,5-difluoroaniline 98%
3-溴-4,5-二氟苯胺
3-Bromo-4,5-difluoroaniline
IUPAC Traditional name
3-bromo-4,5-difluoroaniline
IUPAC name
3-bromo-4,5-difluoroaniline
Registration numbers
MDL Number
MFCD08062370
CAS Number
875664-41-8
PubChem SID
162086066
PubChem CID
42552913
EC Number
None
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
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EC Number
Properties
Safety Information
Storage Warning
Irritant
Source
Moisture Sensitive
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
20/21/22
-
36/37/38
Source
H331
-
H302
-
H312
-
H315
-
H319
-
H335
Source
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Harmful (X)
9
-
26
-
36/37
Source
否
Source
6.1
Source
UN2811
Source
III
Source
Physical Property
66-69°C
Source
Product Information
98%
Source
Source
Source
Risk Statements
GHS Hazard statements
GHS Pictograms
European Hazard Symbols
Safety Statements
TSCA Listed
Hazard Class
UN Number
Packing Group
Melting Point
Purity