Name | [1-(4-Bromo-1,2-Thiazol-3-Yl)Ethylideneamino]Thiourea |
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Synonyms | [1-(4-Bromoisothiazol-3-Yl)Ethylideneamino]Thiourea; [1-(4-Bromo-3-Isothiazolyl)Ethylideneamino]Thiourea; Aids-192059 |
Molecular Structure | ![]() |
Molecular Formula | C6H7BrN4S2 |
Molecular Weight | 279.17 |
CAS Registry Number | 3683-68-9 |
SMILES | C1=C(Br)C(=NS1)C(=N/NC(=S)N)/C |
InChI | 1S/C6H7BrN4S2/c1-3(9-10-6(8)12)5-4(7)2-13-11-5/h2H,1H3,(H3,8,10,12)/b9-3+ |
InChIKey | USGNEMIKSHUWLJ-YCRREMRBSA-N |
Density | 1.906g/cm3 (Cal.) |
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Boiling point | 308.474°C at 760 mmHg (Cal.) |
Flash point | 140.36°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [1-(4-Bromo-1,2-Thiazol-3-Yl)Ethylideneamino]Thiourea |