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Molecule
ID:6820
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₆BrClO
Molecular Mass
221.47894
Exact Mass
219.92905449
Charge
0
InChI
InChI=1S/C7H6BrClO/c1-10-7-3-2-5(9)4-6(7)8/h2-4H,1H3
InChIKey
YJEMGEBDXDPBSP-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(cc1Br)Cl
Isomeric Smiles
c1c(cc(c(c1)OC)Br)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.188372
LogD (pH = 7.4)
3.188372
Log P
3.188372
Molar Refractivity
44.9488
Polarizability
17.630152
Polar Surface Area
9.23
Rotatable Bonds
1
Lipinski's Rule of Five
true
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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
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Data Source
Commercial Catalog
Apollo Scientific
OR1469
Matrix Scientific
001630
Bide Pharmatech
BD4500
A&J Pharmtech
AJA-O4697
Academic Data
PubChem
521935
Names and Identifiers
Synonyms
2-Bromo-4-chloroanisole
2-Bromo-4-chloro-1-methoxybenzene
IUPAC Traditional name
2-bromo-4-chloro-1-methoxybenzene
IUPAC name
2-bromo-4-chloro-1-methoxybenzene
Registration numbers
CAS Number
60633-25-2
PubChem CID
521935
MDL Number
MFCD00079705
PubChem SID
160970127
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant/Light Sensitive
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Physical Property
Density
1.61
Source
1.63
Source
122°C/20mm
Source
127°C/17.2mm
Source
Product Information
99%
Source
98%
Source
97%
Source
Boiling Point
Purity