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Home >> Chemical Listing >> Page 2671 >> 2-(2-Propyn-1-yloxy)-1,3-benzothiazole

2-(2-Propyn-1-yloxy)-1,3-benzothiazole
[CAS# 81697-01-0]

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Identification
Name 2-(2-Propyn-1-yloxy)-1,3-benzothiazole
Synonyms 2-(prop-2-yn-1-yloxy)benzo[d]thiazole
Molecular Structure CAS#: 81697-01-0, 2-(2-Propyn-1-yloxy)-1,3-benzothiazole
Molecular Formula C10H7NOS
Molecular Weight 189.23
CAS Registry Number 81697-01-0
SMILES n1c2ccccc2sc1OCC#C
InChI 1S/C10H7NOS/c1-2-7-12-10-11-8-5-3-4-6-9(8)13-10/h1,3-6H,7H2
InChIKey CYFQXMGOVBFDAQ-UHFFFAOYSA-N
Properties
Density 1.287g/cm3 (Cal.)
Boiling point 284.16°C at 760 mmHg (Cal.)
Flash point 125.656°C (Cal.)
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