(1,2,4-triacetyloxy-1-cyano-pentan-3-yl) acetate
Modify Date: 2024-02-26 23:22:55
(1,2,4-triacetyloxy-1-cyano-pentan-3-yl) acetate structure
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Common Name | (1,2,4-triacetyloxy-1-cyano-pentan-3-yl) acetate | ||
|---|---|---|---|---|
| CAS Number | 6303-61-3 | Molecular Weight | 329.30300 | |
| Density | 1.226g/cm3 | Boiling Point | 441.8ºC at 760mmHg | |
| Molecular Formula | C14H19NO8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 192.9ºC | |
| Name | 1-cyanopentane-1,2,3,4-tetrayl tetraacetate(non-preferred name) |
|---|---|
| Synonym | More Synonyms |
| Density | 1.226g/cm3 |
|---|---|
| Boiling Point | 441.8ºC at 760mmHg |
| Molecular Formula | C14H19NO8 |
| Molecular Weight | 329.30300 |
| Flash Point | 192.9ºC |
| Exact Mass | 329.11100 |
| PSA | 128.99000 |
| LogP | 0.25668 |
| Tetra-O-acetyl-L-rhamnonsaeure-nitril |
| L-rhamnose aldonitrile peracetate |
| Tetra-O-acetyl-L-rhamnononitril |
| tetra-O-acetyl-L-rhamnonic acid nitrile |
| Tetra-O-acetyl-rhamnononitril |