Product Details of [ 41959-35-7 ]
| CAS No. : | 41959-35-7 | MDL No. : | MFCD03788188 |
| Formula : | C8H9N3O2 | Boiling Point : | – |
| Linear Structure Formula : | – | InChI Key : | N/A |
| M.W : | 179.18 | Pubchem ID : | 10197942 |
| Synonyms : | |||
Computed Properties of [ 41959-35-7 ]
| TPSA :Topological Polar Surface Area | 69.9 | H-Bond Acceptor Count : | 4 |
| XLogP3 : | 1.5 | H-Bond Donor Count : | 2 |
| SP3 : | 0.25 | Rotatable Bond Count : | 0 |
Safety of [ 41959-35-7 ]
| Signal Word: | Warning | Class | N/A |
| Precautionary Statements: | P280-P305 P351 P338-P310 | UN#: | N/A |
| Hazard Statements: | H302-H315-H319-H332-H335 | Packing Group: | N/A |
| GHS Pictogram: | |||
Application In Synthesis of [ 41959-35-7 ]
- Upstream synthesis route of [ 41959-35-7 ]
- Downstream synthetic route of [ 41959-35-7 ]