Name | 1H-Pyrazolo[4,3-c]pyridin-3-amine |
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Synonyms | 1H-Pyrazolo[4,3-c]pyridin-3-amin; 1H-Pyrazolo[4,3-c]pyridin-3-amine; 1H-Pyrazolo[4,3-c]pyridin-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C6H6N4 |
Molecular Weight | 134.14 |
CAS Registry Number | 608142-07-0 |
SMILES | c1cncc2c1[nH]nc2N |
InChI | 1S/C6H6N4/c7-6-4-3-8-2-1-5(4)9-10-6/h1-3H,(H3,7,9,10) |
InChIKey | HOGPZNSRUUOAKE-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 433.5±25.0°C at 760 mmHg (Cal.) |
Flash point | 245.9±10.4°C (Cal.) |
Refractive index | 1.806 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1H-Pyrazolo[4,3-c]pyridin-3-amine |