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2-[(2E)-2-Buten-1-yloxy]-1,3-benzothiazole
[CAS# 79714-84-4]

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Identification
Name 2-[(2E)-2-Buten-1-yloxy]-1,3-benzothiazole
Synonyms (E)-2-(but-2-en-1-yloxy)benzo[d]thiazole
Molecular Structure CAS#: 79714-84-4, 2-[(2E)-2-Buten-1-yloxy]-1,3-benzothiazole
Molecular Formula C11H11NOS
Molecular Weight 205.28
CAS Registry Number 79714-84-4
SMILES C/C=C/COc1nc2ccccc2s1
InChI 1S/C11H11NOS/c1-2-3-8-13-11-12-9-6-4-5-7-10(9)14-11/h2-7H,8H2,1H3/b3-2+
InChIKey DTHGRLYTEXYPJS-NSCUHMNNSA-N
Properties
Density 1.184g/cm3 (Cal.)
Boiling point 296.828°C at 760 mmHg (Cal.)
Flash point 133.317°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[(2E)-2-Buten-1-yloxy]-1,3-benzothiazole
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