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Molecule
ID:87625
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₃BrO₂
Molecular Mass
174.98012
Exact Mass
173.93164134
Charge
0
InChI
InChI=1S/C5H3BrO2/c6-4-1-2-8-5(4)3-7/h1-3H
InChIKey
KSAVZSUPQGDMRC-UHFFFAOYSA-N
Canonic Smiles
O=Cc1occc1Br
Isomeric Smiles
o1c(c(cc1)Br)C=O
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
1.5147474
LogD (pH = 7.4)
1.5147474
Log P
1.5147474
Molar Refractivity
32.6557
Polarizability
12.19911
Polar Surface Area
30.21
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR3266
Enamine
EN300-78752
A&J Pharmtech
AJA-O29396
Academic Data
PubChem
3367271
Names and Identifiers
Synonyms
3-Bromofuran-2-carboxaldehyde
3-Bromo-2-furaldehyde 98%
3-Bromo-2-formylfuran
3-bromofuran-2-carbaldehyde
3-BROMO-2-FORMYLFURAN
IUPAC name
3-bromofuran-2-carbaldehyde
IUPAC Traditional name
3-bromofuran-2-carbaldehyde
Registration numbers
MDL Number
MFCD07368224
CAS Number
14757-78-9
PubChem CID
3367271
PubChem SID
162074665
Properties
Safety Information
Storage Warning
Irritant/Keep Cold
Source
Product Information
Purity
95%
Source
98%
Source
Physical Property
Hydrophobicity(logP)
1.657
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay