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Molecule
ID:15731
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₀N₂O
Molecular Mass
186.2099
Exact Mass
186.07931295
Charge
0
InChI
InChI=1S/C11H10N2O/c1-8-2-4-9(5-3-8)11-10(7-14)6-12-13-11/h2-7H,1H3,(H,12,13)
InChIKey
CKEZOUSRIZFLQE-UHFFFAOYSA-N
Canonic Smiles
O=Cc1c[nH]nc1c1ccc(cc1)C
Isomeric Smiles
c1(c(n[nH]c1)c1ccc(cc1)C)C=O
Calculated Properties
JChem
Acid pKa
10.8919935
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
2.5363839
LogD (pH = 7.4)
2.53629
Log P
2.5364292
Molar Refractivity
56.1348
Polarizability
21.77253
Polar Surface Area
45.75
Rotatable Bonds
2
Lipinski's Rule of Five
true
Data Source
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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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IUPAC name
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Product Information
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
016330
Apollo Scientific
OR14292
Key Organics
11P-168
ChemBridge
4301173
Enamine
EN300-24711
Alfa Aesar
H50459
Academic Data
PubChem
2760667
Names and Identifiers
IUPAC Traditional name
3-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde
IUPAC name
3-(4-methylphenyl)-1H-pyrazole-4-carbaldehyde
Synonyms
3-(4-Methylphenyl)-1H-pyrazole-4-carbaldehyde
3-(4-Methylphenyl)-1H-pyrazole-4-carboxaldehyde
4-(4-Formyl-1H-pyrazol-3-yl)toluene
3-(p-Tolyl)-1H-pyrazole-4-carboxaldehyde
3-邻-甲苯基-1H-吡唑-4-甲醛
3-(4-Methylphenyl)-1H-pyrazole-4-carboxaldehyde
Registration numbers
CAS Number
350988-62-4
MDL Number
MFCD01133694
MFCD04967059
PubChem CID
2760667
PubChem SID
160979038
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
Air Sensitive
Source
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
H315
-
H319
-
H335
Source
Irritant (Xi)
26
-
37
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
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Physical Property
123-125°C
Source
123 - 125 °C
Source
3.03
Source
Product Information
> 95%
Source
95%
Source
97%
Source
Source
Source
GHS Hazard statements
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Hydrophobicity(logP)
Purity