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Molecule
ID:96919
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₄BrFN₂O₂
Molecular Mass
235.0105632
Exact Mass
233.9440176
Charge
0
InChI
InChI=1S/C6H4BrFN2O2/c7-4-1-3(8)2-5(6(4)9)10(11)12/h1-2H,9H2
InChIKey
HCYDUPDSEDHSQB-UHFFFAOYSA-N
Canonic Smiles
Fc1cc(Br)c(c(c1)[N+](=O)[O-])N
Isomeric Smiles
Nc1c(cc(cc1[N+](=O)[O-])F)Br
Calculated Properties
JChem
Acid pKa
14.138987
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
2.6457586
LogD (pH = 7.4)
2.6457586
Log P
2.6457586
Molar Refractivity
44.9181
Polarizability
16.292215
Polar Surface Area
69.16
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC3591
Bide Pharmatech
BD3218
A&J Pharmtech
AJA-O12768
Academic Data
PubChem
292004
Names and Identifiers
IUPAC Traditional name
2-bromo-4-fluoro-6-nitroaniline
Synonyms
2-Amino-3-bromo-5-fluoronitrobenzene
2-Bromo-4-fluoro-6-nitroaniline 98%
2-Bromo-4-fluoro-6-nitroaniline
IUPAC name
2-bromo-4-fluoro-6-nitroaniline
Registration numbers
MDL Number
MFCD07779528
CAS Number
10472-88-5
PubChem CID
292004
PubChem SID
162083563
Properties
Safety Information
Storage Warning
Harmful/Toxic
Source
Physical Property
Melting Point
74-75°C
Source
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay