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6-(2-Propyn-1-Yloxy)-1,3-Benzothiazol-2-Amine
[CAS# 50851-02-0]

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Identification
Name 6-(2-Propyn-1-Yloxy)-1,3-Benzothiazol-2-Amine
Synonyms 6-(prop-2-yn-1-yloxy)benzo[d]thiazol-2-amine
Molecular Structure CAS#: 50851-02-0, 6-(2-Propyn-1-Yloxy)-1,3-Benzothiazol-2-Amine
Molecular Formula C10H8N2OS
Molecular Weight 204.25
CAS Registry Number 50851-02-0
SMILES C#CCOc1ccc2nc(N)sc2c1
InChI 1S/C10H8N2OS/c1-2-5-13-7-3-4-8-9(6-7)14-10(11)12-8/h1,3-4,6H,5H2,(H2,11,12)
InChIKey XEVUJAWNFKJQEG-UHFFFAOYSA-N
Properties
Density 1.368g/cm3 (Cal.)
Boiling point 394.156°C at 760 mmHg (Cal.)
Flash point 192.179°C (Cal.)
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List of Reports Available for 6-(2-Propyn-1-Yloxy)-1,3-Benzothiazol-2-Amine
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