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2-(1,3-Thiazol-4-Yl)-1,3-Benzothiazole
[CAS# 29947-31-7]

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Identification
Name 2-(1,3-Thiazol-4-Yl)-1,3-Benzothiazole
Synonyms 2-(thiazol-4-yl)benzo[d]thiazole
Molecular Structure CAS#: 29947-31-7, 2-(1,3-Thiazol-4-Yl)-1,3-Benzothiazole
Molecular Formula C10H6N2S2
Molecular Weight 218.30
CAS Registry Number 29947-31-7
SMILES n1c3ccccc3sc1c2ncsc2
InChI 1S/C10H6N2S2/c1-2-4-9-7(3-1)12-10(14-9)8-5-13-6-11-8/h1-6H
InChIKey FMVXGLFPMQJUKT-UHFFFAOYSA-N
Properties
Density 1.415g/cm3 (Cal.)
Melting point 305°C (Expl.)
Boiling point 396.5°C at 760 mmHg (Cal.)
Flash point 192.492°C (Cal.)
Refractive index 1.731 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(1,3-Thiazol-4-Yl)-1,3-Benzothiazole
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