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Molecule
ID:65295
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀N₂O₂
Molecular Mass
190.1986
Exact Mass
190.07422757
Charge
0
InChI
InChI=1S/C10H10N2O2/c1-2-14-10(13)7-4-3-5-9-8(7)6-11-12-9/h3-6H,2H2,1H3,(H,11,12)
InChIKey
ZYDRWPMGDIWCRN-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1cccc2c1cn[nH]2
Isomeric Smiles
c1ccc2c(c1C(=O)OCC)cn[nH]2
Calculated Properties
JChem
Acid pKa
10.014898
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.6565762
LogD (pH = 7.4)
1.6555655
Log P
1.6565926
Molar Refractivity
52.847
Polarizability
20.90703
Polar Surface Area
54.98
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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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Data Source
Commercial Catalog
Matrix Scientific
070630
Alfa Aesar
H31995
A&J Pharmtech
AJA-O9420
Academic Data
PubChem
45790507
Names and Identifiers
Synonyms
1H-Indazole-7-carboxylic acid ethyl ester
Ethyl 1H-indazole-4-carboxylate
1H-吲唑-4-羧酸乙酯
1H-Indazole-4-carboxylic acid ethyl ester
Ethyl 1H-indazole-4-carboxylate
IUPAC Traditional name
ethyl 1H-indazole-4-carboxylate
IUPAC name
ethyl 1H-indazole-4-carboxylate
Registration numbers
CAS Number
885278-74-0
885279-45-8
MDL Number
MFCD07371560
MFCD07371611
PubChem CID
45790507
PubChem SID
162031034
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
96%
Source
95%
Source
97%
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
false
Source
否
Source
TSCA Listed