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Chemical manufacturer | ||||
Name | 1H-Pyrrolo[2,3-c]Pyridin-7-Amine |
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Synonyms | 1H-pyrrolo[2,3-c]pyridin-7-amine; 7-Amino-6-azaindole |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3 |
Molecular Weight | 133.15 |
CAS Registry Number | 165669-36-3 |
SMILES | C1=CNC2=C1C=CN=C2N |
InChI | 1S/C7H7N3/c8-7-6-5(1-3-9-6)2-4-10-7/h1-4,9H,(H2,8,10) |
InChIKey | SBSKAJKJHGZYCY-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Melting point | <40°C (Expl.) |
Boiling point | 388.5±22.0°C at 760 mmHg (Cal.) |
Flash point | 217.1±9.5°C (Cal.) |
Refractive index | 1.78 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1H-Pyrrolo[2,3-c]Pyridin-7-Amine |