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Molecule
ID:54301
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₆ClNO₂
Molecular Mass
207.61314
Exact Mass
207.00870612
Charge
0
InChI
InChI=1S/C10H6ClNO2/c11-10(13)8-6-9(14-12-8)7-4-2-1-3-5-7/h1-6H
InChIKey
FUQOIZJIDZZDGY-UHFFFAOYSA-N
Canonic Smiles
ClC(=O)c1noc(c1)c1ccccc1
Isomeric Smiles
c1cccc(c1)c1cc(no1)C(=O)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.4817805
LogD (pH = 7.4)
2.4817805
Log P
2.4817805
Molar Refractivity
53.2564
Polarizability
21.031593
Polar Surface Area
43.1
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Matrix Scientific
059215
Life Chemicals
F2190-0154
Academic Data
PubChem
7164570
Names and Identifiers
Synonyms
5-Phenyl-isoxazole-3-carbonyl chloride
5-phenylisoxazole-3-carbonyl chloride
IUPAC name
5-phenyl-1,2-oxazole-3-carbonyl chloride
IUPAC Traditional name
5-phenyl-1,2-oxazole-3-carbonyl chloride
Registration numbers
MDL Number
MFCD07772806
PubChem CID
7164570
PubChem SID
162059064
CAS Number
78189-50-1
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
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MSDS Link
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TSCA Listed
false
Source
Product Information
Purity
95+%
Source
Physical Property
2.912
Source
Partition Coefficient