| Identification | |
| Name: | 2-Cyanothioacetamide |
| Synonyms: | Acetamide,2-cyanothio- (6CI,7CI,8CI);(Thiocarbamoyl)acetonitrile;Cyanothioacetamide;NSC 53405;a-Cyanothioacetamide;Ethanethioamide,2-cyano-; |
| CAS: | 7357-70-2 |
| Molecular Formula: | C3H4N2S |
| Molecular Weight: | 100.14226 |
| InChI: | InChI=1S/C3H4N2S/c4-2-1-3(5)6/h1H2,(H2,5,6) |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 3439 |
| Flash Point: | 113.4 ºC |
| Boiling Point: | 264 ºC at 760 mmHg |
| Density: | 1.25 g/cm3 |
| Refractive index: | 1.58 |
| Water Solubility: | Very soluble in water |
| Solubility: | Very soluble in water |
| Appearance: | beige to brown needles or powder |
| Specification: |
2-Cyanothioacetamide (CAS NO.7357-70-2), its Synonyms are Ethanethioamide, 2-cyano- ; Acetamide,2-cyanothio- (6CI,7CI,8CI) ; (Thiocarbamoyl)acetonitrile ; 2-Cyanoethanethioamide ; Cyanothioacetamide . |
| Packinggroup: | III |
| Flash Point: | 113.4 ºC |
| Sensitive: | Light Sensitive |
| Safety Data | |
| Hazard Symbols |
Xn:Harmful
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