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Chemical manufacturer | ||||
Name | 1-Methyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-amine |
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Synonyms | 1-methyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H10N4 |
Molecular Weight | 162.19 |
CAS Registry Number | 780746-49-8 |
SMILES | n2cc(c(n1cccc1)n2C)N |
InChI | 1S/C8H10N4/c1-11-8(7(9)6-10-11)12-4-2-3-5-12/h2-6H,9H2,1H3 |
InChIKey | XRTDYAOBUYCDJC-UHFFFAOYSA-N |
Density | 1.283g/cm3 (Cal.) |
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Boiling point | 343.545°C at 760 mmHg (Cal.) |
Flash point | 161.571°C (Cal.) |
Refractive index | 1.665 (Cal.) |
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