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Molecule
ID:67353
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)5-3-7-4-8-5/h3-4H,2H2,1H3,(H,7,8)
InChIKey
KLWYPRNPRNPORS-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1c[nH]cn1
Isomeric Smiles
c1nc(c[nH]1)C(=O)OCC
Calculated Properties
JChem
Acid pKa
9.675658
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
0.38306588
LogD (pH = 7.4)
0.3984564
Log P
0.40091103
Molar Refractivity
35.4147
Polarizability
13.470871
Polar Surface Area
54.98
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR5606
Matrix Scientific
072776
Bide Pharmatech
BD32796
A&J Pharmtech
AJA-O13817
AJA-O11559
Academic Data
PubChem
99170
Names and Identifiers
IUPAC name
ethyl 1H-imidazole-4-carboxylate
ethyl 1H-imidazole-5-carboxylate
IUPAC Traditional name
ethyl 1H-imidazole-4-carboxylate
ethyl 3H-imidazole-4-carboxylate
Synonyms
Ethyl 1H-imidazole-4-carboxylate
Ethyl 1H-imidazole-4-carboxylate 98%
imidazole-4-carboxylic acid ethyl ester
Registration numbers
CAS Number
23785-21-9
MDL Number
MFCD02646639
PubChem SID
162033088
PubChem CID
99170
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
95+%
Source
98%
Source
96%
Source
Safety Information
Storage Warning
IRRITANT
Source
Irritant/Keep Cold
Source
TSCA Listed
false
Source
Download link
Source
Physical Property
160-162°C
Source
MSDS Link
Melting Point