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Molecule
ID:42290
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₀N₂O₂
Molecular Mass
202.2093
Exact Mass
202.07422757
Charge
0
InChI
InChI=1S/C11H10N2O2/c1-9-4-5-10(13(14)15)8-11(9)12-6-2-3-7-12/h2-8H,1H3
InChIKey
FJBOAUNBXJQBMZ-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(cc1n1cccc1)[N+](=O)[O-]
Isomeric Smiles
c1c(cc(c(c1)C)n1cccc1)[N+](=O)[O-]
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.9826
LogD (pH = 7.4)
2.9826
Log P
2.9826
Molar Refractivity
68.1763
Polarizability
21.92742
Polar Surface Area
50.75
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
045532
Key Organics
7Z-0813
Academic Data
PubChem
13354160
Names and Identifiers
IUPAC name
1-(2-methyl-5-nitrophenyl)-1H-pyrrole
IUPAC Traditional name
1-(2-methyl-5-nitrophenyl)pyrrole
Synonyms
1-(2-Methyl-5-nitrophenyl)-1H-pyrrole
Registration numbers
CAS Number
94009-16-2
MDL Number
MFCD02665237
PubChem CID
13354160
PubChem SID
162047053
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
>95%
Source
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Physical Property
118 - 120 °C @ 0.05mBar
Source
Boiling Point