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Molecule
ID:40390
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₂H₁₂N₂O
Molecular Mass
200.23648
Exact Mass
200.09496301
Charge
0
InChI
InChI=1S/C12H12N2O/c1-9-12(10(2)15)8-13-14(9)11-6-4-3-5-7-11/h3-8H,1-2H3
InChIKey
FZEDJUVQMGBVRC-UHFFFAOYSA-N
Canonic Smiles
CC(=O)c1cnn(c1C)c1ccccc1
Isomeric Smiles
c1(c(n(nc1)c1ccccc1)C)C(=O)C
Calculated Properties
JChem
Acid pKa
15.336649
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.8162447
LogD (pH = 7.4)
1.8162729
Log P
1.8162732
Molar Refractivity
59.9722
Polarizability
22.917631
Polar Surface Area
34.89
Rotatable Bonds
2
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
Calculated Properties
•
RDKit
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JChem
Data Source
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
Properties
Related Proteins
Molecular Spectra
Molecule Details
References
Bioactivity
Names and Identifiers
IUPAC Traditional name
1-(5-methyl-1-phenylpyrazol-4-yl)ethanone
IUPAC name
1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)ethan-1-one
Synonyms
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)-1-ethanone
1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)ethan-1-one
1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)ethanone
4-乙酰基-5-甲基-1-苯基吡唑
4-Acetyl-5-methyl-1-phenyl-1H-pyrazole
Registration numbers
MDL Number
MFCD00020733
EC Number
228-091-4
CAS Number
6123-63-3
PubChem SID
162045153
PubChem CID
80207
Registration numbers
•
MDL Number
•
EC Number
•
CAS Number
•
PubChem SID
•
PubChem CID
Data Source
Commercial Catalog
Apollo Scientific
OR23884
Maybridge
CD09766
Key Organics
1B-053
Matrix Scientific
043403
Enamine
EN300-26896
Alfa Aesar
B20806
Academic Data
PubChem
80207
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Data Source
•
Commercial Catalog
•
Academic Data
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Properties
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Product Information
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Safety Information
•
Physical Property
Properties
Product Information
Purity
>95%
Source
97%
Source
95%
Source
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
否
Source
Download link
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
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
Irritant (Xi)
36/37/38
Source
26
-
37
Source
Physical Property
103-105°C
Source
103 - 105 °C
Source
207 - 209°C
Source
103-105°C
Source
2.419
Source
Source
Source
MSDS Link
GHS Precautionary statements
GHS Hazard statements
GHS Pictograms
European Hazard Symbols
Risk Statements
Safety Statements
Melting Point
Hydrophobicity(logP)