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Chemical manufacturer | ||||
Name | 6,7,8,9-Tetrahydro-5H-Pyrido[3,4-d]Azepine |
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Synonyms | 6,7,8,9-Tetrahydro-5H-pyrido[3,4-d]azepine |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2 |
Molecular Weight | 148.21 |
CAS Registry Number | 228271-47-4 |
SMILES | C1CNCCC2=C1C=CN=C2 |
InChI | 1S/C9H12N2/c1-4-10-5-3-9-7-11-6-2-8(1)9/h2,6-7,10H,1,3-5H2 |
InChIKey | TYCKRCIGLWSVCK-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 269.7±30.0°C at 760 mmHg (Cal.) |
Flash point | 116.9±24.6°C (Cal.) |
Refractive index | 1.533 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6,7,8,9-Tetrahydro-5H-Pyrido[3,4-d]Azepine |