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Molecule
ID:9634
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅BrF₂O
Molecular Mass
223.0148064
Exact Mass
221.94918322
Charge
0
InChI
InChI=1S/C7H5BrF2O/c8-5-3-1-2-4-6(5)11-7(9)10/h1-4,7H
InChIKey
VHEICCMNYWNFQX-UHFFFAOYSA-N
Canonic Smiles
FC(Oc1ccccc1Br)F
Isomeric Smiles
c1ccc(c(c1)Br)OC(F)F
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.5110855
LogD (pH = 7.4)
3.5110855
Log P
3.5110855
Molar Refractivity
40.1529
Polarizability
15.485593
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
暂无数据
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
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IUPAC Traditional name
•
Synonyms
•
IUPAC name
Registration numbers
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CAS Number
•
MDL Number
•
PubChem SID
•
PubChem CID
Properties
•
Safety Information
•
Physical Property
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC2847QM
Matrix Scientific
006021
Chemik
CHB54511
Enamine
EN300-50138
Alfa Aesar
B23174
Academic Data
PubChem
2737004
Names and Identifiers
IUPAC Traditional name
1-bromo-2-(difluoromethoxy)benzene
Synonyms
2-(Difluoromethoxy)bromobenzene
2-(Difluoromethoxy)bromobenzene 97%
2-Bromophenyl difluoromethyl ether
2-Bromo-alpha,alpha-difluoroanisole
1-Bromo-2-(difluoromethoxy)benzene
1-Bromo-2-(difluoromethoxy)benzene
1-溴-2-(二氟甲氧基)苯
2-(Difluoromethoxy)bromobenzene
1-Bromo-2-(difluoromethoxy)benzene
IUPAC name
1-bromo-2-(difluoromethoxy)benzene
Registration numbers
CAS Number
175278-33-8
MDL Number
MFCD00221468
PubChem SID
160972941
PubChem CID
2737004
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant/Light Sensitive
Source
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
European Hazard Symbols
Irritant (Xi)
Source
Risk Statements
36/37/38
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
Safety Statements
26
-
37
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Physical Property
Boiling Point
85-87°C/15mm
Source
85-87°C/15mm
Source
Density
1.600
Source
Flash Point
>110°C
Source
Hydrophobicity(logP)
3.28
Source
Product Information
Purity
97%
Source
95%
Source
97+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay