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| Chemical manufacturer | ||||
| Name | 1-[(1E)-1-Amino-1-Propen-1-Yl]-1H-Pyrazole-4,5-Diamine |
|---|---|
| Synonyms | (E)-1-(1-aminoprop-1-en-1-yl)-1H-pyrazole-4,5-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N5 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 491843-00-6 |
| SMILES | C/C=C(\N)/N1C(=C(C=N1)N)N |
| InChI | 1S/C6H11N5/c1-2-5(8)11-6(9)4(7)3-10-11/h2-3H,7-9H2,1H3/b5-2+ |
| InChIKey | ARCINNIAVJHFNI-GORDUTHDSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.9±32.0°C at 760 mmHg (Cal.) |
| Flash point | 111.6±25.1°C (Cal.) |
| Refractive index | 1.688 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1E)-1-Amino-1-Propen-1-Yl]-1H-Pyrazole-4,5-Diamine |