Identification |
Name: | 2-Propyn-1-ol,1-propanoate |
Synonyms: | 2-Propyn-1-ol,propanoate (9CI);2-Propyn-1-ol, propionate (7CI,8CI);Propionic acid,2-propynyl ester (6CI);2-Propynyl propanoate;Propargyl propionate; |
CAS: | 1932-92-9 |
EINECS: | 217-695-3 |
Molecular Formula: | C6H8O2 |
Molecular Weight: | 112.12 |
InChI: | InChI=1/C6H8O2/c1-3-5-8-6(7)4-2/h1H,4-5H2,2H3 |
Molecular Structure: |
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Properties |
Transport: | UN 3272 3/PG 3 |
Density: | 0.973 |
Refractive index: | n20/D 1.422(lit.) |
Packinggroup: | III |
Safety Data |
Hazard Symbols |
Xi: Irritant
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