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Molecule
ID:134888
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂H₃Br
Molecular Mass
108.93452968
Exact Mass
107.94852177
Charge
0
InChI
InChI=1S/C2H3Br/c1-2-3/h2H,1H2/i1+1,2+1
InChIKey
INLLPKCGLOXCIV-ZDOIIHCHSA-N
Canonic Smiles
Br[13CH]=[13CH2]
Isomeric Smiles
[13CH2]=[13CH]Br
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
1.5887144
LogD (pH = 7.4)
1.5887144
Log P
1.5887144
Molar Refractivity
17.5954
Polarizability
7.0464683
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Registration numbers
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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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MDL Number
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PubChem CID
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PubChem SID
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Sigma Aldrich
590959
Academic Data
PubChem
71308963
Names and Identifiers
Synonyms
乙烯基-13C2 溴化物
Bromoethylene-13C2
溴乙烯-13C2
Vinyl-13C2 Bromide
IUPAC name
1-bromo(1,2-
1
3
C
2
)ethene
IUPAC Traditional name
1-bromo(1,2-
1
3
C
2
)ethene
Registration numbers
MDL Number
MFCD01075585
PubChem CID
71308963
PubChem SID
162229164
Molecule Details
Sigma Aldrich
590959
Packaging
This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Risk Statements
45
-
12
Source
Hazard Class
2.1
Source
Safety Statements
53.1-
45
Source
German water hazard class
2
Source
Toxic (T)
UN 1085 2.1
Source
1085
Source
Download link
Source
Physical Property
gas
Source
-139 °C(lit.)
Source
16 °C/750 mmHg(lit.)
Source
M+2
Source
Product Information
H213C13CHBr
Source
99 atom % 13C
Source
Source
Highly flammable (F+)
Source
European Hazard Symbols
RID/ADR
UN Number
MSDS Link
Apperance
Melting Point
Boiling Point
Mass Shift
Linear Formula
Isotopic Purity