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Molecule
ID:41890
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₃BrClNO₂
Molecular Mass
236.45052
Exact Mass
234.90356802
Charge
0
InChI
InChI=1S/C6H3BrClNO2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H
InChIKey
DJRYWPGOQTUJMQ-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc(c(c1)[N+](=O)[O-])Cl
Isomeric Smiles
c1(ccc(cc1[N+](=O)[O-])Br)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
3.2860272
LogD (pH = 7.4)
3.2860272
Log P
3.2860272
Molar Refractivity
44.8061
Polarizability
17.220287
Polar Surface Area
43.14
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
Matrix Scientific
045084
Apollo Scientific
OR6626
Key Organics
6P-705
Bide Pharmatech
BD102678
A&J Pharmtech
AJA-O10201
Academic Data
PubChem
817974
Names and Identifiers
Synonyms
4-Bromo-1-chloro-2-nitrobenzene
5-Bromo-2-chloronitrobenzene
4-Bromo-1-chloro-2-nitrobenzene
4-Bromo-1-chloro-2-nitro-benzene
IUPAC Traditional name
4-bromo-1-chloro-2-nitrobenzene
IUPAC name
4-bromo-1-chloro-2-nitrobenzene
Registration numbers
MDL Number
MFCD05863216
CAS Number
16588-24-2
PubChem CID
817974
PubChem SID
162046653
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
>95%
Source
98%
Source
Physical Property
70-72°C
Source
70 - 72 °C
Source
Melting Point