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Home >> Chemical Listing >> Page 2852 >> 1-(1,3-Thiazol-2-yl)-3-buten-1-ol

1-(1,3-Thiazol-2-yl)-3-buten-1-ol
[CAS# 879005-62-6]

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Identification
Name 1-(1,3-Thiazol-2-yl)-3-buten-1-ol
Synonyms 1-(thiazol-2-yl)but-3-en-1-ol
Molecular Structure CAS#: 879005-62-6, 1-(1,3-Thiazol-2-yl)-3-buten-1-ol
Molecular Formula C7H9NOS
Molecular Weight 155.22
CAS Registry Number 879005-62-6
SMILES C=CCC(c1nccs1)O
InChI 1S/C7H9NOS/c1-2-3-6(9)7-8-4-5-10-7/h2,4-6,9H,1,3H2
InChIKey OLXFLCFYDUGZQO-UHFFFAOYSA-N
Properties
Density 1.182g/cm3 (Cal.)
Boiling point 240.553°C at 760 mmHg (Cal.)
Flash point 99.283°C (Cal.)
Refractive index 1.566 (Cal.)
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