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Molecule
ID:69268
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₈N₂O₂
Molecular Mass
140.13992
Exact Mass
140.05857751
Charge
0
InChI
InChI=1S/C6H8N2O2/c1-2-10-6(9)5-7-3-4-8-5/h3-4H,2H2,1H3,(H,7,8)
InChIKey
UHYNYIGCGVDBTC-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1ncc[nH]1
Isomeric Smiles
c1(ncc[nH]1)C(=O)OCC
Calculated Properties
JChem
Acid pKa
8.692996
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.38943034
LogD (pH = 7.4)
0.37181586
Log P
0.3926056
Molar Refractivity
35.2639
Polarizability
13.473451
Polar Surface Area
54.98
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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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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IUPAC name
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IUPAC Traditional name
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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
OR3003
Matrix Scientific
074738
Alfa Aesar
L19405
Bide Pharmatech
BD28405
A&J Pharmtech
AJA-O11658
AJA-O12412
Academic Data
PubChem
549404
Names and Identifiers
IUPAC name
ethyl 1H-imidazole-2-carboxylate
Synonyms
Ethyl imidazole-2-carboxylate
咪唑-2-甲酸乙酯
Imidazole-2-carboxylic acid ethyl ester
Ethyl imidazole-2-carboxylate
Ethyl 1H-imidazole-2-carboxylate
2-(Ethoxycarbonyl)-1H-imidazole
IUPAC Traditional name
ethyl 1H-imidazole-2-carboxylate
Registration numbers
CAS Number
33543-78-1
MDL Number
MFCD03426031
Beilstein Number
115685
EC Number
000-000-0
PubChem SID
162034995
PubChem CID
549404
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
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CAS Number
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MDL Number
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Beilstein Number
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EC Number
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PubChem SID
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PubChem CID
Properties
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Safety Information
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Product Information
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Physical Property
Properties
Safety Information
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Safety Statements
26
-
37
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
36/37/38
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
H315
-
H319
-
H335
Source
Irritant (Xi)
Product Information
95+%
Source
97%
Source
98%
Source
Physical Property
176-178°C
Source
48-51°C/0.3mm
Source
Source
Source
GHS Precautionary statements
Risk Statements
GHS Pictograms
GHS Hazard statements
European Hazard Symbols
Purity
Melting Point
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