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Chemical manufacturer | ||||
Name | 5-(1H-Pyrrol-2-Yl)-1H-1,2,4-Triazol-3-Amine |
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Synonyms | 5-(1H-pyrrol-2-yl)-1H-1,2,4-triazol-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H7N5 |
Molecular Weight | 149.15 |
CAS Registry Number | 502546-40-9 |
SMILES | c1cc([nH]c1)c2[nH]nc(n2)N |
InChI | 1S/C6H7N5/c7-6-9-5(10-11-6)4-2-1-3-8-4/h1-3,8H,(H3,7,9,10,11) |
InChIKey | NKVSJOWWLPUEMB-UHFFFAOYSA-N |
Density | 1.49g/cm3 (Cal.) |
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Boiling point | 522.021°C at 760 mmHg (Cal.) |
Flash point | 302.572°C (Cal.) |
Refractive index | 1.734 (Cal.) |
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