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Molecule
ID:101550
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₆O₂
Molecular Mass
146.14274
Exact Mass
146.03677943
Charge
0
InChI
InChI=1S/C9H6O2/c10-6-8-3-1-2-7-4-5-11-9(7)8/h1-6H
InChIKey
RGPUSZZTRKTMNA-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cccc2c1occ2
Isomeric Smiles
c12c(C=O)cccc2cco1
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
1.8448715
LogD (pH = 7.4)
1.8448715
Log P
1.8448715
Molar Refractivity
41.4831
Polarizability
16.612947
Polar Surface Area
30.21
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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IUPAC name
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Synonyms
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IUPAC Traditional name
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MDL Number
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Product Information
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Maybridge
CC78204
Academic Data
PubChem
11126406
Names and Identifiers
IUPAC name
1-benzofuran-7-carbaldehyde
Synonyms
benzo[b]furan-7-carbaldehyde
IUPAC Traditional name
1-benzofuran-7-carbaldehyde
Registration numbers
CAS Number
95333-14-5
MDL Number
MFCD08272125
PubChem SID
162086800
PubChem CID
11126406
Properties
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay