Name | Propylglyoxal Bis(Guanylhydrazone) |
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Synonyms | 2-[1-[(E)-(Diaminomethylenehydrazono)Methyl]Butylideneamino]Guanidine; Sulfuric Acid; Pgbg; Hydrazinecarboximidamide, 2,2'-(L-Propyl-1,2-Ethanediylidene)Bis-, Sulfate |
Molecular Structure | ![]() |
Molecular Formula | C7H18N8O4S |
Molecular Weight | 310.33 |
CAS Registry Number | 100757-53-7 |
SMILES | O=[S](O)(O)=O.C(CC(=N/N=C(N)N)\C=N\N=C(N)N)C |
InChI | 1S/C7H16N8.H2O4S/c1-2-3-5(13-15-7(10)11)4-12-14-6(8)9;1-5(2,3)4/h4H,2-3H2,1H3,(H4,8,9,14)(H4,10,11,15);(H2,1,2,3,4)/b12-4+,13-5+; |
InChIKey | NMYAGXCPASUSAK-QTXJHYQYSA-N |
Boiling point | 445.7°C at 760 mmHg (Cal.) |
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Flash point | 223.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Propylglyoxal Bis(Guanylhydrazone) |