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Molecule
ID:64167
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₄H₄I₂N₂
Molecular Mass
333.8969
Exact Mass
333.84639414
Charge
0
InChI
InChI=1S/C4H4I2N2/c1-8-3(5)2-7-4(8)6/h2H,1H3
InChIKey
SZYKHAFVWJNSQU-UHFFFAOYSA-N
Canonic Smiles
Ic1ncc(n1C)I
Isomeric Smiles
n1(c(ncc1I)I)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.2874827
LogD (pH = 7.4)
2.2943428
Log P
2.294431
Molar Refractivity
47.8013
Polarizability
20.044262
Polar Surface Area
17.82
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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Quote
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC name
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Synonyms
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IUPAC Traditional name
Registration numbers
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
Properties
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Product Information
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Safety Information
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Physical Property
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
Apollo Scientific
OR5601
Matrix Scientific
069492
A&J Pharmtech
AJA-O33899
Academic Data
PubChem
335838
Names and Identifiers
IUPAC name
2,5-diiodo-1-methyl-1H-imidazole
Synonyms
2,5-Diiodo-1-methylimidazole
2,5-Diiodo-1-methyl-1H-imidazole 97%
IUPAC Traditional name
2,5-diiodo-1-methylimidazole
Registration numbers
CAS Number
86026-81-5
MDL Number
MFCD02179540
PubChem SID
162029906
PubChem CID
335838
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
98%
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
Physical Property
138-143°C
Source
Melting Point