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CRO since 2013 | ||||
Name | 1H-Pyrazolo[4,3-b]Pyridin-3-Amine |
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Synonyms | "1H-Pyrazolo[4,3-b]pyridin-3-ylAmine"; 1H-Pyrazolo[4,3-b]pyridin-3-amin; 1H-Pyrazolo[4,3-b]pyridin-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H6N4 |
Molecular Weight | 134.14 |
CAS Registry Number | 202336-32-1 |
SMILES | C1=CC2=C(C(=NN2)N)N=C1 |
InChI | 1S/C6H6N4/c7-6-5-4(9-10-6)2-1-3-8-5/h1-3H,(H3,7,9,10) |
InChIKey | MJEPPEQNLZSPAP-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 406.7±25.0°C at 760 mmHg (Cal.) |
Flash point | 228.7±10.4°C (Cal.) |
Refractive index | 1.806 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1H-Pyrazolo[4,3-b]Pyridin-3-Amine |