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Molecule
ID:89203
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉IO₂
Molecular Mass
276.07103
Exact Mass
275.96472753
Charge
0
InChI
InChI=1S/C9H9IO2/c1-6-5-7(9(11)12-2)3-4-8(6)10/h3-5H,1-2H3
InChIKey
HCSGWQGKCVQIRM-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc(c(c1)C)I
Isomeric Smiles
O=C(c1cc(c(cc1)I)C)OC
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.4190886
LogD (pH = 7.4)
3.4190886
Log P
3.4190886
Molar Refractivity
56.487
Polarizability
21.718027
Polar Surface Area
26.3
Rotatable Bonds
2
Lipinski's Rule of Five
true
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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
Calculated Properties
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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Synonyms
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CAS Number
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MDL Number
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PubChem CID
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PubChem SID
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Molecular Spectra
Molecule Details
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TRC
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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
231757
Commercial Catalog
Apollo Scientific
OR4700
TRC
I708600
Bide Pharmatech
BD139015
Alfa Aesar
B25395
Names and Identifiers
IUPAC name
methyl 4-iodo-3-methylbenzoate
IUPAC Traditional name
methyl 4-iodo-3-methylbenzoate
Synonyms
Methyl 4-iodo-3-methylbenzoate
NSC 28460
4-Iodo-m-toluic Acid Methyl Ester
Methyl 4-Iodo-3-methylbenzoate
Methyl 3-Methyl-4-iodobenzoate
4-Iodo-3-methylbenzoic Acid Methyl Ester
Methyl 4-iodo-3-methylbenzoate
4-Iodo-3-methylbenzoic acid methyl ester
4-碘-3-甲基苯甲酸甲酯
Registration numbers
CAS Number
5471-81-8
MDL Number
MFCD02683863
PubChem CID
231757
PubChem SID
162076086
Molecule Details
TRC
I708600
Used in the synthesis of novel colchicine-derived nitrate esters as immunosuppressant agents.
References
PubChem Literature
From Data Sources
•
Keown, P., et al.: Drugs, 40, 315 (1990)
•
Shi, Q., et al.: Bioorg. Med. Chem., 5, 2277 (1990)
Bioactivity
PubChem BioAssay
Properties
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Safety Information
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Product Information
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Physical Property
Properties
Safety Information
Storage Warning
Harmful
Source
Light Sensitive
Source
MSDS Link
Download link
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Irritant (Xi)
36/37/38
Source
否
Source
26
-
37
Source
H315
-
H319
-
H335
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
Product Information
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Source
98%
Source
Physical Property
59-62°C
Source
Source
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European Hazard Symbols
Risk Statements
TSCA Listed
Safety Statements
GHS Hazard statements
GHS Pictograms
Certificate of Analysis
Purity
Melting Point