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Home >> Chemical Listing >> Page 3038 >> 4-(1,3-Thiazol-2-yl)-2-butanone

4-(1,3-Thiazol-2-yl)-2-butanone
[CAS# 933740-86-4]

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Identification
Name 4-(1,3-Thiazol-2-yl)-2-butanone
Synonyms 2-Butanone, 4-(2-thiazolyl)-
Molecular Structure CAS#: 933740-86-4, 4-(1,3-Thiazol-2-yl)-2-butanone
Molecular Formula C7H9NOS
Molecular Weight 155.22
CAS Registry Number 933740-86-4
SMILES CC(=O)CCc1nccs1
InChI 1S/C7H9NOS/c1-6(9)2-3-7-8-4-5-10-7/h4-5H,2-3H2,1H3
InChIKey LLEUSJWJPIGVOJ-UHFFFAOYSA-N
Properties
Density 1.149g/cm3 (Cal.)
Boiling point 248.472°C at 760 mmHg (Cal.)
Flash point 104.072°C (Cal.)
Refractive index 1.528 (Cal.)
Market Analysis Reports
List of Reports Available for 4-(1,3-Thiazol-2-yl)-2-butanone
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