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Molecule
ID:66232
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇ClO₃
Molecular Mass
186.59238
Exact Mass
186.00837176
Charge
0
InChI
InChI=1S/C8H5ClO2.H2O/c9-7-3-1-6(2-4-7)8(11)5-10;/h1-5H;1H2
InChIKey
JTOCXCVDVKZPEB-UHFFFAOYSA-N
Canonic Smiles
O=CC(=O)c1ccc(cc1)Cl.O
Isomeric Smiles
C(=O)(C=O)c1ccc(cc1)Cl.O
Calculated Properties
JChem
Acid pKa
14.280873
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.2246087
LogD (pH = 7.4)
2.2246087
Log P
2.2246087
Molar Refractivity
42.1219
Polarizability
16.040363
Polar Surface Area
34.14
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Properties
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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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RDKit
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IUPAC name
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IUPAC Traditional name
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PubChem SID
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Product Information
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
071635
Apollo Scientific
OR1593
Bide Pharmatech
BD21031
A&J Pharmtech
AJA-O24208
Academic Data
PubChem
15556731
Names and Identifiers
IUPAC name
2-(4-chlorophenyl)-2-oxoacetaldehyde hydrate
IUPAC Traditional name
2-(4-chlorophenyl)-2-oxoacetaldehyde hydrate
Synonyms
4-Chlorophenylglyoxal hydrate
4-Chlorophenylglyoxal hydrate 95%
Registration numbers
CAS Number
4996-21-8
MDL Number
MFCD08272327
PubChem SID
162031971
PubChem CID
15556731
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
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Source
Storage Warning
IRRITANT
Source
Irritant
Source
Product Information
Purity
95+%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay