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Chemical manufacturer | ||||
Name | N-Carbamothioyl-N-Phenylhydrazinecarboximidamide |
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Synonyms | N-carbamothioyl-N-phenylhydrazinecarboximidamide |
Molecular Structure | ![]() |
Molecular Formula | C8H11N5S |
Molecular Weight | 209.27 |
CAS Registry Number | 115370-93-9 |
SMILES | c1ccc(cc1)N(C(=S)N)C(=N)NN |
InChI | 1S/C8H11N5S/c9-7(12-11)13(8(10)14)6-4-2-1-3-5-6/h1-5H,11H2,(H2,9,12)(H2,10,14) |
InChIKey | ZHFJOTJIOVQKQU-UHFFFAOYSA-N |
Density | 1.42g/cm3 (Cal.) |
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Boiling point | 351.916°C at 760 mmHg (Cal.) |
Flash point | 166.633°C (Cal.) |
Refractive index | 1.7 (Cal.) |
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List of Reports Available for N-Carbamothioyl-N-Phenylhydrazinecarboximidamide |