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Molecule
ID:107605
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈ClNO₄
Molecular Mass
217.60642
Exact Mass
217.01418542
Charge
0
InChI
InChI=1S/C8H8ClNO4/c1-13-7-4-8(14-2)6(10(11)12)3-5(7)9/h3-4H,1-2H3
InChIKey
MEIDXJUMYYOXHN-UHFFFAOYSA-N
Canonic Smiles
COc1cc(OC)c(cc1[N+](=O)[O-])Cl
Isomeric Smiles
COc1cc(OC)c(Cl)cc1[N+](=O)[O-]
Calculated Properties
JChem
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
2.2019322
LogD (pH = 7.4)
2.2019322
Log P
2.2019322
Molar Refractivity
51.1139
Polarizability
19.279182
Polar Surface Area
64.28
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Registration numbers
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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
Calculated Properties
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RDKit
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JChem
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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MP Biomedicals
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
MP Biomedicals
05204319
Academic Data
PubChem
8383
Names and Identifiers
IUPAC Traditional name
1-chloro-2,4-dimethoxy-5-nitrobenzene
IUPAC name
1-chloro-2,4-dimethoxy-5-nitrobenzene
Synonyms
2,4-DIMETHOXY-5-CHLORONITROBENZENE
Registration numbers
CAS Number
119-21-1
PubChem SID
162094834
PubChem CID
8383
Properties
Safety Information
MSDS Link
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Source
Product Information
Certificate of Analysis
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Source
Molecule Details
MP Biomedicals
05204319
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay