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Molecule
ID:89206
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉IO₃
Molecular Mass
292.07043
Exact Mass
291.95964215
Charge
0
InChI
InChI=1S/C9H9IO3/c1-12-8-5-6(10)3-4-7(8)9(11)13-2/h3-5H,1-2H3
InChIKey
MCNOTXROWOGSGU-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc(cc1OC)I
Isomeric Smiles
O=C(c1c(cc(cc1)I)OC)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.747996
LogD (pH = 7.4)
2.747996
Log P
2.747996
Molar Refractivity
57.909
Polarizability
22.552284
Polar Surface Area
35.53
Rotatable Bonds
3
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
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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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JChem
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Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
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PubChem SID
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PubChem CID
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MDL Number
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CAS Number
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Physical Property
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Product Information
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
Academic Data
PubChem
22619468
Commercial Catalog
Apollo Scientific
OR4703
Alfa Aesar
B25529
Names and Identifiers
IUPAC name
methyl 4-iodo-2-methoxybenzoate
IUPAC Traditional name
methyl 4-iodo-2-methoxybenzoate
Synonyms
Methyl 4-iodo-2-methoxybenzoate
Methyl 4-iodo-2-methoxybenzoate
4-Iodo-2-methoxybenzoic acid methyl ester
4-碘-2-甲氧基苯甲酸甲酯
Registration numbers
PubChem SID
162076089
PubChem CID
22619468
MDL Number
MFCD06797865
CAS Number
148490-97-5
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
Irritant
Source
Light Sensitive
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
European Hazard Symbols
Irritant (Xi)
Source
36/37/38
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
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
否
Source
26
-
37
Source
Physical Property
44-46°C
Source
Product Information
98+%
Source
Source
Risk Statements
GHS Precautionary statements
GHS Pictograms
TSCA Listed
Safety Statements
Melting Point
Purity