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Molecule
ID:67501
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆BrNO₃
Molecular Mass
232.03144
Exact Mass
230.95310506
Charge
0
InChI
InChI=1S/C7H6BrNO3/c1-12-6-4-2-3-5(7(6)8)9(10)11/h2-4H,1H3
InChIKey
KCFDURKFXBLIAY-UHFFFAOYSA-N
Canonic Smiles
COc1cccc(c1Br)[N+](=O)[O-]
Isomeric Smiles
COc1c(c(ccc1)[N+](=O)[O-])Br
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.5243113
LogD (pH = 7.4)
2.5243113
Log P
2.5243113
Molar Refractivity
46.4645
Polarizability
17.766983
Polar Surface Area
52.37
Rotatable Bonds
2
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
Apollo Scientific
OR6218
Matrix Scientific
072927
Bide Pharmatech
BD4534
A&J Pharmtech
AJA-O25773
Academic Data
PubChem
17750299
Names and Identifiers
IUPAC name
2-bromo-1-methoxy-3-nitrobenzene
IUPAC Traditional name
2-bromo-1-methoxy-3-nitrobenzene
Synonyms
2-Bromo-3-nitroanisole
2-Bromo-3-methoxynitrobenzene
2-Bromo-3-nitroanisole 99%
Registration numbers
CAS Number
67853-37-6
103966-66-1
MDL Number
MFCD07779272
PubChem CID
17750299
PubChem SID
162033236
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
95+%
Source
98%
Source
Safety Information
Storage Warning
IRRITANT
Source
Harmful/Irritant/Light Sensitive
Source
MSDS Link
Download link
Source
false
Source
Physical Property
93-104°C
Source
TSCA Listed
Melting Point