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Molecule
ID:42244
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅BrN₂
Molecular Mass
197.032
Exact Mass
195.96361017
Charge
0
InChI
InChI=1S/C7H5BrN2/c8-6-1-2-7-9-3-4-10(7)5-6/h1-5H
InChIKey
FXPMFQUOGYGTAM-UHFFFAOYSA-N
Canonic Smiles
Brc1ccc2n(c1)ccn2
Isomeric Smiles
n12c(ncc2)ccc(c1)Br
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
0.7332202
LogD (pH = 7.4)
1.4768006
Log P
1.5283021
Molar Refractivity
43.5592
Polarizability
16.124716
Polar Surface Area
17.3
Rotatable Bonds
0
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
•
IUPAC Traditional name
•
Synonyms
•
IUPAC name
Registration numbers
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MDL Number
•
PubChem SID
•
PubChem CID
•
CAS Number
Properties
•
Physical Property
•
Safety Information
•
Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
045482
Apollo Scientific
OR1419
Adesis
6-137
Key Organics
7X-0903
Enamine
EN300-56468
Bide Pharmatech
BD21819
Alfa Aesar
H34453
Academic Data
PubChem
2795547
Names and Identifiers
IUPAC Traditional name
6-bromoimidazo[1,2-a]pyridine
Synonyms
6-Bromoimidazo[1,2-a]pyridine
6-Bromoimidazo[1,2-a]pyridine
6-溴咪唑并[1,2-a]吡啶
IUPAC name
6-bromoimidazo[1,2-a]pyridine
Registration numbers
MDL Number
MFCD06496200
PubChem SID
162047007
PubChem CID
2795547
CAS Number
6188-23-4
Properties
Physical Property
Melting Point
81-83°C
Source
75.5-78°C
Source
81 - 83 °C
Source
78-80°C
Source
Hydrophobicity(logP)
2.279
Source
Safety Information
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Light Sensitive
Source
GHS Precautionary statements
P261
-
P301+P310
-
P305+P351+P338
-
P302+P352
-
P405
-P501A
Source
Risk Statements
22
-
36/37/38
Source
GHS Hazard statements
H301
-
H315
-
H319
-
H335
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
European Hazard Symbols
Harmful (X)
Source
Safety Statements
26
-
36/37
Source
Product Information
Purity
95+%
Source
>97%
Source
95%
Source
98%
Source
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay