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Substance
ID:519129
Structure
Similarity
Functional Group
Text
ID:76792
2-Chloro-10-(chloroacetyl)-10H-phenothiazine
Enamine LLC
ID: EN300-11145
Names and Identifiers
IUPAC Traditional name
2-chloro-1-(2-chlorophenothiazin-10-yl)ethanone
Synonyms
2-Chloro-10-(chloroacetyl)-10H-phenothiazine
IUPAC name
2-chloro-1-(2-chloro-10H-phenothiazin-10-yl)ethan-1-one
Registration numbers
CAS Number
16189-69-8
MDL Number
MFCD02087295
Properties
Product Information
Purity
95%
Physical Property
Melting Point
118 - 120°C
Hydrophobicity(logP)
4.085
Molecule Details
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Molecular Spectra
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References
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