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| Name | 2,2'-(1,4-Phenylene)Dihydrazinecarbothioamide |
|---|---|
| Synonyms | 1,4-PHENYLENEBIS-3-THIOSEMICARBAZIDE |
| Molecular Structure |  |
| Molecular Formula | C8H12N6S2 |
| Molecular Weight | 256.35 |
| CAS Registry Number | 1728-67-2 |
| SMILES | NC(=S)NNc1ccc(NNC(N)=S)cc1 |
| InChI | 1S/C8H12N6S2/c9-7(15)13-11-5-1-2-6(4-3-5)12-14-8(10)16/h1-4,11-12H,(H3,9,13,15)(H3,10,14,16) |
| InChIKey | KVPRQAHEOYMTAP-UHFFFAOYSA-N |
| Density | 1.57g/cm3 (Cal.) |
|---|---|
| Boiling point | 436.807°C at 760 mmHg (Cal.) |
| Flash point | 217.973°C (Cal.) |
| Refractive index | 1.872 (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 2,2'-(1,4-Phenylene)Dihydrazinecarbothioamide |