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Molecule
ID:34659
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₄BrFO
Molecular Mass
203.0084632
Exact Mass
201.94295497
Charge
0
InChI
InChI=1S/C7H4BrFO/c8-6-1-5(4-10)2-7(9)3-6/h1-4H
InChIKey
MEFQRXHVMJPOKZ-UHFFFAOYSA-N
Canonic Smiles
O=Cc1cc(F)cc(c1)Br
Isomeric Smiles
c1c(cc(cc1Br)C=O)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.5972028
LogD (pH = 7.4)
2.5972028
Log P
2.5972028
Molar Refractivity
40.4812
Polarizability
14.92052
Polar Surface Area
17.07
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
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CAS Number
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Safety Information
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
037416
Apollo Scientific
PC2392
Chemik
CHB20000
Bide Pharmatech
BD10248
A&J Pharmtech
AJA-O32079
Academic Data
PubChem
21986246
Names and Identifiers
IUPAC Traditional name
3-bromo-5-fluorobenzaldehyde
Synonyms
3-Bromo-5-fluorobenzaldehyde
3-Bromo-5-fluorobenzaldehyde 98%
IUPAC name
3-bromo-5-fluorobenzaldehyde
Registration numbers
CAS Number
188813-02-7
MDL Number
MFCD04116319
PubChem CID
21986246
PubChem SID
160997966
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Light Sensitive/Store under Argon
Source
TSCA Listed
false
Source
Physical Property
Melting Point
41-43°C
Source
Product Information
95+%
Source
98%
Source
Purity