O,O,N-triformyldiethanolamine
Modify Date: 2025-09-29 16:23:35
O,O,N-triformyldiethanolamine structure
|
Common Name | O,O,N-triformyldiethanolamine | ||
|---|---|---|---|---|
| CAS Number | 56540-87-5 | Molecular Weight | 189.16600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H11NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | O,O,N-triformyldiethanolamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C7H11NO5 |
|---|---|
| Molecular Weight | 189.16600 |
| Exact Mass | 189.06400 |
| PSA | 72.91000 |
| LogP | 0.69850 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![7-(bis(2-hydroxyethyl)amino)-2,4-diethyl-8-thia-2,4,9-triazabicyclo[4.3.0]nona-6,9-diene-3,5-dione structure](https://image.chemsrc.com/caspic/082/56540-88-6.png)
CAS#:56540-88-6| N,O,O'-Triformyldiethanolamin |