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4-(3-Buten-1-yl)-1,3-thiazole
[CAS# 878001-05-9]

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Identification
Name 4-(3-Buten-1-yl)-1,3-thiazole
Synonyms 4-(but-3-en-1-yl)thiazole
Molecular Structure CAS#: 878001-05-9, 4-(3-Buten-1-yl)-1,3-thiazole
Molecular Formula C7H9NS
Molecular Weight 139.22
CAS Registry Number 878001-05-9
SMILES C=CCCc1cscn1
InChI 1S/C7H9NS/c1-2-3-4-7-5-9-6-8-7/h2,5-6H,1,3-4H2
InChIKey QARCGCSWIQTGOH-UHFFFAOYSA-N
Properties
Density 1.046g/cm3 (Cal.)
Boiling point 200.087°C at 760 mmHg (Cal.)
Flash point 79.999°C (Cal.)
Refractive index 1.533 (Cal.)
Market Analysis Reports
List of Reports Available for 4-(3-Buten-1-yl)-1,3-thiazole
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