| Identification |
| Name: | 2-Pyrazinecarbonitrile,6-[(acetyloxy)methyl]-3-amino- |
| Synonyms: | Pyrazinecarbonitrile,6-[(acetyloxy)methyl]-3-amino- (9CI);2-Amino-3-cyano-5-(acetoxymethyl)pyrazine;5-Amino-6-cyanopyrazin-2-yl acetate;6-[(Acetyloxy)methyl]-3-amino-2-pyrazinecarbonitrile; |
| CAS: | 54798-28-6 |
| EINECS: | 259-354-1 |
| Molecular Formula: | C8H8N4O2 |
| Molecular Weight: | 192.17 |
| InChI: | InChI=1/C8H8N4O2/c1-5(13)14-4-6-3-11-8(10)7(2-9)12-6/h3H,4H2,1H3,(H2,10,11) |
| Molecular Structure: |
![(C8H8N4O2) Pyrazinecarbonitrile,6-[(acetyloxy)methyl]-3-amino- (9CI);2-Amino-3-cyano-5-(acetoxymethyl)pyrazine;...](https://img1.guidechem.com/chem/e/dict/47/54798-28-6.gif) |
| Properties |
| Melting Point: | 141-142 °C(lit.) |
| Density: | 1.35 g/cm3 |
| Refractive index: | 1.566 |
| Safety Data |
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