Identification |
Name: | 2-[(4-methoxybut-2-yn-1-yl)amino]ethanethiol |
Synonyms: | BRN 5493106;2-(4-Methoxybut-2-ynylamino)ethanethiol;Ethanethiol, 2-(4-methoxybut-2-ynylamino)-;AC1MHW77;AC1Q4FH0;LS-65990;75606-36-9 |
CAS: | 75606-36-9 |
Molecular Formula: | C7H13NOS |
Molecular Weight: | 159.2492 |
InChI: | InChI=1/C7H13NOS/c1-9-6-3-2-4-8-5-7-10/h8,10H,4-7H2,1H3 |
Molecular Structure: |
![(C7H13NOS) BRN 5493106;2-(4-Methoxybut-2-ynylamino)ethanethiol;Ethanethiol, 2-(4-methoxybut-2-ynylamino)-;AC1MH...](https://img.guidechem.com/pic/image/75606-36-9.png) |
Properties |
Flash Point: | 106.5°C |
Boiling Point: | 252.5°C at 760 mmHg |
Density: | 1.016g/cm3 |
Refractive index: | 1.495 |
Flash Point: | 106.5°C |
Safety Data |
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