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Molecule
ID:34207
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₆BrNO
Molecular Mass
224.05404
Exact Mass
222.96327582
Charge
0
InChI
InChI=1S/C9H6BrNO/c10-7-1-2-9-6(3-7)4-8(5-12)11-9/h1-5,11H
InChIKey
CFABANPJKXPUFN-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cc2c([nH]1)ccc(c2)Br
Isomeric Smiles
[nH]1c(cc2c1ccc(c2)Br)C=O
Calculated Properties
JChem
Acid pKa
12.675335
H Acceptors
1
H Donor
1
LogD (pH = 5.5)
2.473264
LogD (pH = 7.4)
2.4732618
Log P
2.473264
Molar Refractivity
51.2288
Polarizability
20.151913
Polar Surface Area
32.86
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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IUPAC name
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IUPAC Traditional name
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PubChem CID
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Physical Property
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Molecular Spectra
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References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
036957
ChemBridge
4030140
Key Organics
LA-0923
InterBioScreen
BB_NC-2405
Bide Pharmatech
BD28975
A&J Pharmtech
AJA-O30101
Academic Data
PubChem
13522462
Names and Identifiers
IUPAC name
5-bromo-1H-indole-2-carbaldehyde
Synonyms
5-Bromo-1H-indole-2-carbaldehyde
IUPAC Traditional name
5-bromo-1H-indole-2-carbaldehyde
Registration numbers
CAS Number
53590-50-4
MDL Number
MFCD06738773
PubChem CID
13522462
PubChem SID
160997514
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
>95%
Source
95+%
Source
98%
Source
Physical Property
219 - 221 °C
Source
Melting Point