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Molecule
ID:68430
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₇ClN₂O
Molecular Mass
194.61768
Exact Mass
194.02469053
Charge
0
InChI
InChI=1S/C9H7ClN2O/c1-6(13)12-9-3-2-8(10)4-7(9)5-11-12/h2-5H,1H3
InChIKey
LNRWUGNNZNFPPR-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc2c(c1)cnn2C(=O)C
Isomeric Smiles
C(=O)(C)n1ncc2cc(ccc12)Cl
Calculated Properties
JChem
Acid pKa
18.985287
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.2201614
LogD (pH = 7.4)
1.2201614
Log P
1.2201614
Molar Refractivity
50.1482
Polarizability
20.251177
Polar Surface Area
34.89
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
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Data Source
Academic Data
PubChem
11615342
Commercial Catalog
Matrix Scientific
073886
Bide Pharmatech
BD159327
A&J Pharmtech
AJA-O6180
AJA-O15928
Names and Identifiers
Synonyms
1-(5-Chloro-1H-indazol-1-yl)ethanone
IUPAC Traditional name
1-(5-chloroindazol-1-yl)ethanone
IUPAC name
1-(5-chloro-1H-indazol-1-yl)ethan-1-one
Registration numbers
MDL Number
MFCD11109546
CAS Number
98083-43-3
PubChem CID
11615342
PubChem SID
162034161
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Storage Warning
IRRITANT
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Product Information
Purity
95+%
Source
97%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay