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Chemical manufacturer | ||||
Name | 1-(1H-Pyrrol-2-Yl)-1H-Pyrazole-4,5-Diamine |
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Synonyms | 1-(1H-pyrrol-2-yl)-1H-pyrazole-4,5-diamine |
Molecular Structure | ![]() |
Molecular Formula | C7H9N5 |
Molecular Weight | 163.18 |
CAS Registry Number | 491872-66-3 |
SMILES | Nc2cnn(c1nccc1)c2N |
InChI | 1S/C7H9N5/c8-5-4-11-12(7(5)9)6-2-1-3-10-6/h1-4,10H,8-9H2 |
InChIKey | DBWOQXHYTLDBIF-UHFFFAOYSA-N |
Density | 1.601g/cm3 (Cal.) |
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Boiling point | 441.014°C at 760 mmHg (Cal.) |
Flash point | 220.517°C (Cal.) |
Refractive index | 1.801 (Cal.) |
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