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Substance
ID:510115
Structure
Similarity
Functional Group
Text
ID:122807
4-chloro-6-phenylthieno[2,3-d]pyrimidine
Enamine LLC
ID: EN300-07403
Names and Identifiers
IUPAC name
4-chloro-6-phenylthieno[2,3-d]pyrimidine
IUPAC Traditional name
4-chloro-6-phenylthieno[2,3-d]pyrimidine
Synonyms
4-chloro-6-phenylthieno[2,3-d]pyrimidine
Registration numbers
CAS Number
35970-79-7
MDL Number
MFCD02966922
Properties
Product Information
Purity
95%
Physical Property
Hydrophobicity(logP)
3.715
Melting Point
139 - 141°C
Molecule Details
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Molecular Spectra
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References
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Molecular Spectra
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