| Identification | |
| Name: | 2-(3H-indol-3-ylidenemethyl)hydrazinecarbothioamide |
| Synonyms: | NSC-63786;1H-indole-3-carbaldehyde thiosemicarbazone;NSC63786;CBMicro_004978;AC1NSP47;NCIStruc1_000432;NCIStruc2_000348;MLS000595042;STOCK1S-34240;HMS2769D24;6868-28-6;NCI63786;NSC76235;NCGC00013741;NSC-76235;NCGC00013741-02;NCGC00096852-01;NCI60_012604;SMR000184428;ST016375;BIM-0004952.P001;[[(Z)-indol-3-ylidenemethyl]amino]thiourea;T0504-0099;[((1E)-2-indol-3-yl-1-azavinyl)amino]aminomethane-1-thione |
| CAS: | 6868-28-6 |
| Molecular Formula: | C10H10N4S |
| Molecular Weight: | 218.2782 |
| InChI: | InChI=1S/C10H10N4S/c11-10(15)14-13-6-7-5-12-9-4-2-1-3-8(7)9/h1-6,13H,(H3,11,14,15)/b7-6+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 197.3°C |
| Boiling Point: | 402.6°C at 760 mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.723 |
| Flash Point: | 197.3°C |
| Safety Data | |
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