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N-(4-Phenyl-1,3-Thiazol-2-Yl)-1,4-Benzenediamine
[CAS# 1619-40-5]

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Identification
Name N-(4-Phenyl-1,3-Thiazol-2-Yl)-1,4-Benzenediamine
Synonyms (4-aminophenyl)(4-phenyl-1,3-thiazol-2-yl)amine; N-(4-phenyl-1,3-thiazol-2-yl)benzene-1,4-diamine
Molecular Structure CAS#: 1619-40-5, N-(4-Phenyl-1,3-Thiazol-2-Yl)-1,4-Benzenediamine
Molecular Formula C15H13N3S
Molecular Weight 267.35
CAS Registry Number 1619-40-5
SMILES n1c(csc1Nc2ccc(N)cc2)c3ccccc3
InChI 1S/C15H13N3S/c16-12-6-8-13(9-7-12)17-15-18-14(10-19-15)11-4-2-1-3-5-11/h1-10H,16H2,(H,17,18)
InChIKey UCTKBXRPOAHLQM-UHFFFAOYSA-N
Properties
Density 1.299g/cm3 (Cal.)
Boiling point 489.197°C at 760 mmHg (Cal.)
Flash point 249.657°C (Cal.)
Refractive index 1.716 (Cal.)
Market Analysis Reports
List of Reports Available for N-(4-Phenyl-1,3-Thiazol-2-Yl)-1,4-Benzenediamine
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