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Chemical manufacturer | ||||
Name | 2-[(5-Methyl-1,2-oxazol-3-yl)amino]ethanethiol |
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Synonyms | 2-((5-methylisoxazol-3-yl)amino)ethanethiol |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2OS |
Molecular Weight | 158.22 |
CAS Registry Number | 91438-41-4 |
SMILES | Cc1cc(no1)NCCS |
InChI | 1S/C6H10N2OS/c1-5-4-6(8-9-5)7-2-3-10/h4,10H,2-3H2,1H3,(H,7,8) |
InChIKey | NTYBVADMHWSUQI-UHFFFAOYSA-N |
Density | 1.201g/cm3 (Cal.) |
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Boiling point | 324.362°C at 760 mmHg (Cal.) |
Flash point | 149.969°C (Cal.) |
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List of Reports Available for 2-[(5-Methyl-1,2-oxazol-3-yl)amino]ethanethiol |