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Molecule
ID:89579
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₃NO₃
Molecular Mass
195.21512
Exact Mass
195.08954328
Charge
0
InChI
InChI=1S/C10H13NO3/c1-2-3-8-14-10-7-5-4-6-9(10)11(12)13/h4-7H,2-3,8H2,1H3
InChIKey
VOCILNVWSWTHNE-UHFFFAOYSA-N
Canonic Smiles
CCCCOc1ccccc1[N+](=O)[O-]
Isomeric Smiles
[N+](=O)(c1c(cccc1)OCCCC)[O-]
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.0794578
LogD (pH = 7.4)
3.0794578
Log P
3.0794578
Molar Refractivity
53.7195
Polarizability
20.24472
Polar Surface Area
55.05
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Data Source
Commercial Catalog
MP Biomedicals
05206833
Apollo Scientific
OR5199
Academic Data
PubChem
244270
Names and Identifiers
IUPAC name
1-butoxy-2-nitrobenzene
IUPAC Traditional name
1-butoxy-2-nitrobenzene
Synonyms
1-Butoxy-2-nitrobenzene
o-BUTOXYNITROBENZENE
Registration numbers
MDL Number
MFCD00024228
PubChem SID
162076454
PubChem CID
244270
CAS Number
7252-51-9
Properties
Safety Information
Storage Warning
Irritant
Source
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Product Information
Certificate of Analysis
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Molecule Details
MP Biomedicals
05206833
MP Biomedicals Rare Chemical collection
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay