| Name | 2-(1-Isoquinolinylmethylene)Hydrazinecarbothioamide |
|---|---|
| Synonyms | Ai3-51873; Eb-Vii-93; Hydrazinecarbothioamide, 2-(1-Isoquinolinylmethylene)- (9Ci) |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N4S |
| Molecular Weight | 230.29 |
| CAS Registry Number | 2365-26-6 |
| SMILES | C1=CC=CC2=C1C(=NC=C2)\C=N/NC(=S)N |
| InChI | 1S/C11H10N4S/c12-11(16)15-14-7-10-9-4-2-1-3-8(9)5-6-13-10/h1-7H,(H3,12,15,16)/b14-7- |
| InChIKey | FQWITMQQUMTMRE-AUWJEWJLSA-N |
| Density | 1.337g/cm3 (Cal.) |
|---|---|
| Boiling point | 447.294°C at 760 mmHg (Cal.) |
| Flash point | 224.315°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Isoquinolinylmethylene)Hydrazinecarbothioamide |