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Home >> Chemical Listing >> Page 622 >> N-(4-Phenyl-1,3-Thiazol-2-Yl)-1,3-Benzenediamine

N-(4-Phenyl-1,3-Thiazol-2-Yl)-1,3-Benzenediamine
[CAS# 1619-41-6]

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Identification
Name N-(4-Phenyl-1,3-Thiazol-2-Yl)-1,3-Benzenediamine
Molecular Structure CAS#: 1619-41-6, N-(4-Phenyl-1,3-Thiazol-2-Yl)-1,3-Benzenediamine
Molecular Formula C15H13N3S
Molecular Weight 267.35
CAS Registry Number 1619-41-6
SMILES Nc3cc(Nc1nc(cs1)c2ccccc2)ccc3
InChI 1S/C15H13N3S/c16-12-7-4-8-13(9-12)17-15-18-14(10-19-15)11-5-2-1-3-6-11/h1-10H,16H2,(H,17,18)
InChIKey MUNMQVLAUQOQES-UHFFFAOYSA-N
Properties
Density 1.299g/cm3 (Cal.)
Boiling point 488.88°C at 760 mmHg (Cal.)
Flash point 249.466°C (Cal.)
Refractive index 1.716 (Cal.)
Market Analysis Reports
List of Reports Available for N-(4-Phenyl-1,3-Thiazol-2-Yl)-1,3-Benzenediamine
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