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Home >> Chemical Listing >> Page 2293 >> S-(5-Methyl-1,2-oxazol-3-yl) ethanethioate

S-(5-Methyl-1,2-oxazol-3-yl) ethanethioate
[CAS# 69528-38-7]

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Identification
Name S-(5-Methyl-1,2-oxazol-3-yl) ethanethioate
Synonyms S-(5-methylisoxazol-3-yl) ethanethioate
Molecular Structure CAS#: 69528-38-7, S-(5-Methyl-1,2-oxazol-3-yl) ethanethioate
Molecular Formula C6H7NO2S
Molecular Weight 157.19
CAS Registry Number 69528-38-7
SMILES Cc1cc(no1)SC(=O)C
InChI 1S/C6H7NO2S/c1-4-3-6(7-9-4)10-5(2)8/h3H,1-2H3
InChIKey LVXYKROLGFRBTD-UHFFFAOYSA-N
Properties
Density 1.256g/cm3 (Cal.)
Boiling point 276.034°C at 760 mmHg (Cal.)
Flash point 120.742°C (Cal.)
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