Name | 2,5-Diamino-1,4-Benzenedithiol |
---|---|
Synonyms | 2,5-diaminobenzene-1,4-dithiol |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2S2 |
Molecular Weight | 172.27 |
CAS Registry Number | 15657-79-1 |
SMILES | C1=C(C(=CC(=C1S)N)S)N |
InChI | 1S/C6H8N2S2/c7-3-1-5(9)4(8)2-6(3)10/h1-2,9-10H,7-8H2 |
InChIKey | AHUNLCWALDZRQE-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
---|---|
Boiling point | 375.9±42.0°C at 760 mmHg (Cal.) |
Flash point | 181.1±27.9°C (Cal.) |
Refractive index | 1.802 (Cal.) |
(1) | Xiaobing Hu and Demei Yu. A novel kind of coordination polymers employing 2,5-diamino-1,4-benzenedithiol as a bridging ligand: synthesis, structure, optical and magnetic properties, RSC Advances, 2012, 2, 6570. |
---|---|
Market Analysis Reports |
List of Reports Available for 2,5-Diamino-1,4-Benzenedithiol |