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Chemical manufacturer | ||||
Name | 6,7,8,9-Tetrahydro-5H-Pyrido[3,4-c]Azepine |
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Synonyms | 6,7,8,9-Tetrahydro-5H-pyrido[3,4-c]azepine |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2 |
Molecular Weight | 148.21 |
CAS Registry Number | 185510-15-0 |
SMILES | C1CC2=C(CNC1)C=NC=C2 |
InChI | 1S/C9H12N2/c1-2-8-3-5-11-7-9(8)6-10-4-1/h3,5,7,10H,1-2,4,6H2 |
InChIKey | FCICAJXRVMPKJZ-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 258.9±25.0°C at 760 mmHg (Cal.) |
Flash point | 110.4±23.2°C (Cal.) |
Refractive index | 1.533 (Cal.) |
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List of Reports Available for 6,7,8,9-Tetrahydro-5H-Pyrido[3,4-c]Azepine |