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2-(1-Penten-3-yloxy)-1,3-benzothiazole
[CAS# 72737-52-1]

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Identification
Name 2-(1-Penten-3-yloxy)-1,3-benzothiazole
Synonyms 2-(pent-1-en-3-yloxy)benzo[d]thiazole
Molecular Structure CAS#: 72737-52-1, 2-(1-Penten-3-yloxy)-1,3-benzothiazole
Molecular Formula C12H13NOS
Molecular Weight 219.30
CAS Registry Number 72737-52-1
SMILES CCC(C=C)Oc1nc2ccccc2s1
InChI 1S/C12H13NOS/c1-3-9(4-2)14-12-13-10-7-5-6-8-11(10)15-12/h3,5-9H,1,4H2,2H3
InChIKey PDZGIDUPDUTPIG-UHFFFAOYSA-N
Properties
Density 1.144g/cm3 (Cal.)
Boiling point 297.405°C at 760 mmHg (Cal.)
Flash point 133.666°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-(1-Penten-3-yloxy)-1,3-benzothiazole
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