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Molecule
ID:95055
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈BrFO
Molecular Mass
219.0509232
Exact Mass
217.9742551
Charge
0
InChI
InChI=1S/C8H8BrFO/c1-11-8-3-2-7(10)4-6(8)5-9/h2-4H,5H2,1H3
InChIKey
LXUGHXUXEMUEKR-UHFFFAOYSA-N
Canonic Smiles
BrCc1cc(F)ccc1OC
Isomeric Smiles
BrCc1c(ccc(c1)F)OC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.7310138
LogD (pH = 7.4)
2.7310138
Log P
2.7310138
Molar Refractivity
45.588
Polarizability
17.209724
Polar Surface Area
9.23
Rotatable Bonds
2
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
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RDKit
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JChem
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Synonyms
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IUPAC name
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IUPAC Traditional name
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MDL Number
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CAS Number
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PubChem CID
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PubChem SID
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Physical Property
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Product Information
Related Proteins
Molecular Spectra
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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
Apollo Scientific
PC2832
Chemik
CHB00281
Alfa Aesar
H25957
Academic Data
PubChem
20111745
Names and Identifiers
Synonyms
2-(Bromomethyl)-4-fluoroanisole
5-Fluoro-2-methoxybenzyl bromide 97%
2-(Bromomethyl)-4-fluoro-1-methoxybenzene
alpha-Bromo-5-fluoro-2-methoxytoluene
2-Methyloxy-5-fluorobenzyl bromide
5-Fluoro-2-methoxybenzyl bromide
5-氟-2-甲氧基溴苄
IUPAC name
2-(bromomethyl)-4-fluoro-1-methoxybenzene
IUPAC Traditional name
2-(bromomethyl)-4-fluoro-1-methoxybenzene
Registration numbers
MDL Number
MFCD00671769
CAS Number
700381-18-6
PubChem CID
20111745
PubChem SID
162081706
Properties
Safety Information
Storage Warning
Corrosive/Lachrymatory/Light Sensitive
Source
GHS Pictograms
Corrosive to metals, category 1
Skin corrosion, categories 1A,1B,1C
Serious eye damage, category 1
Source
Risk Statements
34
Source
Hazard Class
8
Source
European Hazard Symbols
Corrosive (C)
Source
Safety Statements
26
-
36/37/39
-
45
Source
TSCA Listed
否
Source
GHS Precautionary statements
P280
-
P303+P361+P353
-
P305+P351+P338
-
P310
Source
UN Number
UN3261
Source
GHS Hazard statements
H314
-
H318
Source
Packing Group
II
Source
Physical Property
Melting Point
58-62°C
Source
58-62°C
Source
Product Information
Purity
98+%
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay