| Identification | |
| Name: | 1-Propene-1,1,3-tricarbonitrile,2-amino- |
| Synonyms: | (1-Amino-2-cyanoethylidene)malononitrile;1,1,3-Tricyano-2-amino-1-propene;1,1,3-Tricyano-2-aminopropene;2-Amino-1,1,3-propenetricarbonitrile;2-Amino-1,1,3-tricyano-1-propene;2-Amino-1,1,3-tricyanopropene;2-Amino-1-propene-1,1,3-tricarbonitrile;Malononitrile, dimer;NSC 77901;TCAP;TRIAP;U 9189;Upjohn 9189; |
| CAS: | 868-54-2 |
| EINECS: | 212-777-5 |
| Molecular Formula: | C6H4N4 |
| Molecular Weight: | 132.12 |
| InChI: | InChI=1/C6H4N4/c7-2-1-6(10)5(3-8)4-9/h5,10H,1H2/b10-6+ |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 3259 8/PG 3 |
| Melting Point: | 171-173 °C(lit.) |
| Flash Point: | 228.9°C |
| Boiling Point: | 454.9°C at 760 mmHg |
| Density: | 1.13g/cm3 |
| Refractive index: | 1.565 |
| Flash Point: | 228.9°C |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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