Nome del prodotto |
N,N-dimethyl formamide dimethyl acctel |
Sinonimi |
1,1-Dimethoxytrimethylamine; DMF-DMA; Pyridinium bromide Perbromide; N-Dimethoxymethyl-N,N-dimethylamine; N,N-dimethylformamide dimethyl acetal; 1,1-dimethoxy-N,N-dimethylmethanamine; dimethoxy-N,N-dimethylmethanaminium; N,N-Dimethylforamide Dimethyl Acetal;
1,1-dimethoxy-n,n-dimethyl-methanamin; Dimethoxy(dimethylamino)methane; N,N-Dimethylformamidedimethyl acetal; N,N-dimehylformamide dimethy acetal; N,N-dimethlformamide dimethylacctel; DMADMF |
Formula molecolare |
C5H13NO2 |
Peso Molecolare |
119.1696 |
InChI |
InChI=1/C5H13NO2/c1-6(2)5(7-3)8-4/h5H,1-4H3/p+1 |
Numero CAS |
4637-24-5 |
EINECS |
225-063-3 |
Struttura molecolare |
|
Punto di fusione |
-85℃ |
Punto di ebollizione |
104.3°C at 760 mmHg |
Punto d'infiammabilità |
7.2°C |
Solubilità in acqua |
hydrolysis |
Simboli di pericolo |
F:Flammable;
Xn:Harmful;
|
Codici di Rischio |
R11:;
R20:;
R36/38:;
|
Sicurezza Descrizione |
S16:;
S26:;
S36/37/39:;
|
|