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Molecule
ID:75325
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉NO₂
Molecular Mass
163.17326
Exact Mass
163.06332853
Charge
0
InChI
InChI=1S/C9H9NO2/c11-10(12)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2
InChIKey
DLURUQQMVLOLCP-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1ccc2c(c1)CCC2
Isomeric Smiles
[N+](=O)(c1ccc2c(c1)CCC2)[O-]
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.9209156
LogD (pH = 7.4)
2.9209156
Log P
2.9209156
Molar Refractivity
46.2639
Polarizability
16.83343
Polar Surface Area
45.82
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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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
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RDKit
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Synonyms
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IUPAC Traditional name
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IUPAC name
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PubChem SID
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CAS Number
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Related Proteins
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR11226
Academic Data
PubChem
81940
Names and Identifiers
Synonyms
2,3-Dihydro-5-nitro-1H-indene
5-Nitroindane
IUPAC Traditional name
5-nitro-2,3-dihydro-1H-indene
IUPAC name
5-nitro-2,3-dihydro-1H-indene
Registration numbers
PubChem CID
81940
PubChem SID
162040243
MDL Number
MFCD00003801
CAS Number
7436-07-9
Properties
Safety Information
Storage Warning
Irritant
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay