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2-[(2-Chloro-2-Propen-1-Yl)Oxy]-1,3-Benzothiazole
[CAS# 103030-39-3]

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Identification
Name 2-[(2-Chloro-2-Propen-1-Yl)Oxy]-1,3-Benzothiazole
Synonyms 2-((2-chloroallyl)oxy)benzo[d]thiazole
Molecular Structure CAS#: 103030-39-3, 2-[(2-Chloro-2-Propen-1-Yl)Oxy]-1,3-Benzothiazole
Molecular Formula C10H8ClNOS
Molecular Weight 225.69
CAS Registry Number 103030-39-3
SMILES C=C(COC1=NC2=CC=CC=C2S1)Cl
InChI 1S/C10H8ClNOS/c1-7(11)6-13-10-12-8-4-2-3-5-9(8)14-10/h2-5H,1,6H2
InChIKey FWKJPVAZBPYVOI-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 314.1±52.0°C at 760 mmHg (Cal.)
Flash point 143.8±30.7°C (Cal.)
Refractive index 1.638 (Cal.)
Market Analysis Reports
List of Reports Available for 2-[(2-Chloro-2-Propen-1-Yl)Oxy]-1,3-Benzothiazole
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