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Molecule
ID:38162
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₀N₂O
Molecular Mass
174.1992
Exact Mass
174.07931295
Charge
0
InChI
InChI=1S/C10H10N2O/c13-8-9-3-1-4-10(7-9)12-6-2-5-11-12/h1-7,13H,8H2
InChIKey
VINVOQJANISHSK-UHFFFAOYSA-N
Canonic Smiles
OCc1cccc(c1)n1cccn1
Isomeric Smiles
c1cnn(c1)c1cc(ccc1)CO
Calculated Properties
JChem
Acid pKa
15.019676
H Acceptors
2
H Donor
1
LogD (pH = 5.5)
1.2916574
LogD (pH = 7.4)
1.2917138
Log P
1.2917145
Molar Refractivity
51.2356
Polarizability
19.866356
Polar Surface Area
38.05
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR3816
Maybridge
CC32909
Matrix Scientific
040982
Enamine
EN300-105327
Academic Data
PubChem
7164580
Names and Identifiers
Synonyms
[3-(1H-Pyrazol-1-yl)phenyl]methanol
3-(1H-Pyrazol-1-yl)benzyl alcohol 90%
[3-(1H-Pyrazol-1-yl)phenyl]methanol
IUPAC Traditional name
[3-(pyrazol-1-yl)phenyl]methanol
IUPAC name
[3-(1H-pyrazol-1-yl)phenyl]methanol
Registration numbers
PubChem CID
7164580
PubChem SID
161001469
MDL Number
MFCD06740322
CAS Number
864068-80-4
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
Melting Point
68-70°C
Source
1.158
Source
Product Information
90%
Source
95%
Source
Hydrophobicity(logP)
Purity