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Molecule
ID:30832
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/c14-9-11-4-2-10(3-5-11)8-13-7-1-6-12-13/h1-7,9H,8H2
InChIKey
FAURNROAEFQBHX-UHFFFAOYSA-N
Canonic Smiles
O=Cc1ccc(cc1)Cn1cccn1
Isomeric Smiles
n1(nccc1)Cc1ccc(C=O)cc1
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.8379581
LogD (pH = 7.4)
1.8380798
Log P
1.8380814
Molar Refractivity
66.158
Polarizability
20.380629
Polar Surface Area
34.89
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
ChemBridge
4011465
Matrix Scientific
033494
Maybridge
CC56004
Academic Data
PubChem
18525876
Names and Identifiers
IUPAC Traditional name
4-(pyrazol-1-ylmethyl)benzaldehyde
Synonyms
4-(1H-pyrazol-1-ylmethyl)benzaldehyde
4-Pyrazol-1-ylmethyl-benzaldehyde
IUPAC name
4-(1H-pyrazol-1-ylmethyl)benzaldehyde
Registration numbers
MDL Number
MFCD08059835
CAS Number
887922-90-9
PubChem SID
160994139
PubChem CID
18525876
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay