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2-[(1E)-1,2-Difluoro-1-Propen-1-Yl]-1,3-Benzothiazole
[CAS# 17822-22-9]

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Identification
Name 2-[(1E)-1,2-Difluoro-1-Propen-1-Yl]-1,3-Benzothiazole
Synonyms (E)-2-(1,2-difluoroprop-1-en-1-yl)benzo[d]thiazole
Molecular Structure CAS#: 17822-22-9, 2-[(1E)-1,2-Difluoro-1-Propen-1-Yl]-1,3-Benzothiazole
Molecular Formula C10H7F2NS
Molecular Weight 211.23
CAS Registry Number 17822-22-9
SMILES C/C(=C(/C1=NC2=CC=CC=C2S1)\F)/F
InChI 1S/C10H7F2NS/c1-6(11)9(12)10-13-7-4-2-3-5-8(7)14-10/h2-5H,1H3/b9-6+
InChIKey XKDWGZURRVDLTF-RMKNXTFCSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 264.1±50.0°C at 760 mmHg (Cal.)
Flash point 113.5±30.1°C (Cal.)
Refractive index 1.601 (Cal.)
Market Analysis Reports
List of Reports Available for 2-[(1E)-1,2-Difluoro-1-Propen-1-Yl]-1,3-Benzothiazole
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