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Molecule
ID:24684
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₈N₂O₂
Molecular Mass
188.18272
Exact Mass
188.05857751
Charge
0
InChI
InChI=1S/C10H8N2O2/c13-10(14)8-6-11-12-9(8)7-4-2-1-3-5-7/h1-6H,(H,11,12)(H,13,14)
InChIKey
LGTJKUYVFSBOMC-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1c[nH]nc1c1ccccc1
Isomeric Smiles
c1(c(n[nH]c1)c1ccccc1)C(=O)O
Calculated Properties
JChem
Acid pKa
3.4021802
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-0.1493353
LogD (pH = 7.4)
-1.442483
Log P
1.9680884
Molar Refractivity
51.7658
Polarizability
20.415443
Polar Surface Area
65.98
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
No Data Available
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Molecular Spectra
No Data Available
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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
•
JChem
Data Source
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Commercial Catalog
•
Academic Data
Names and Identifiers
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IUPAC name
•
Synonyms
•
IUPAC Traditional name
Registration numbers
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MDL Number
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CAS Number
•
PubChem SID
•
PubChem CID
Properties
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Safety Information
•
Physical Property
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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Sigma Aldrich
References
•
PubChem Literature
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From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
ChemBridge
4004729
Matrix Scientific
027193
Apollo Scientific
OR59792
Life Chemicals
F2124-0637
InterBioScreen
BB_SC-9304
Sigma Aldrich
633747
Enamine
EN300-24476
Alfa Aesar
H32560
Academic Data
PubChem
4138562
Names and Identifiers
IUPAC name
3-phenyl-1H-pyrazole-4-carboxylic acid
5-phenyl-1H-pyrazole-4-carboxylic acid
Synonyms
3-Phenyl-1H-pyrazole-4-carboxylic acid
5-Phenyl-1H-pyrazole-4-carboxylic acid
5-苯基-1H-吡唑-4-羧酸
IUPAC Traditional name
3-phenyl-1H-pyrazole-4-carboxylic acid
3-phenyl-2H-pyrazole-4-carboxylic acid
Registration numbers
MDL Number
MFCD03834501
MFCD06798067
CAS Number
5504-65-4
PubChem SID
24882577
160987991
PubChem CID
4138562
Molecule Details
Sigma Aldrich
633747
Packaging
1, 5 g in glass bottle
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Download link
Source
Storage Warning
IRRITANT
Source
Harmful
Source
P305+P351+P338
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
H319
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
Warning
Source
3
Source
Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
Source
Irritant (Xi)
36/37/38
Source
26
-
37
Source
Physical Property
2.097
Source
278 °C (dec.)(lit.)
Source
286 - 288°C
Source
280-285°C
Source
1.755
Source
Product Information
95+%
Source
95%
Source
97%
Source
C10H8N2O2
Source
Source
Source
GHS Precautionary statements
GHS Hazard statements
GHS Pictograms
GHS Signal Word
German water hazard class
Personal Protective Equipment
European Hazard Symbols
Risk Statements
Safety Statements
Partition Coefficient
Melting Point
Hydrophobicity(logP)
Purity
Empirical Formula (Hill Notation)