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2-{[(2E)-3-Chloro-2-Propen-1-Yl]Oxy}-1,3-Benzothiazole
[CAS# 103027-57-2]

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Identification
Name 2-{[(2E)-3-Chloro-2-Propen-1-Yl]Oxy}-1,3-Benzothiazole
Synonyms (E)-2-((3-chloroallyl)oxy)benzo[d]thiazole
Molecular Structure CAS#: 103027-57-2, 2-{[(2E)-3-Chloro-2-Propen-1-Yl]Oxy}-1,3-Benzothiazole
Molecular Formula C10H8ClNOS
Molecular Weight 225.69
CAS Registry Number 103027-57-2
SMILES C1=CC=C2C(=C1)N=C(S2)OC/C=C/Cl
InChI 1S/C10H8ClNOS/c11-6-3-7-13-10-12-8-4-1-2-5-9(8)14-10/h1-6H,7H2/b6-3+
InChIKey ATQJGZJOSAGEDR-ZZXKWVIFSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 330.3±52.0°C at 760 mmHg (Cal.)
Flash point 153.5±30.7°C (Cal.)
Refractive index 1.651 (Cal.)
Market Analysis Reports
List of Reports Available for 2-{[(2E)-3-Chloro-2-Propen-1-Yl]Oxy}-1,3-Benzothiazole
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