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Chemical manufacturer | ||||
Name | 8-Bromo-1,2,3,4-Tetrahydro-1,6-Naphthyridine |
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Synonyms | "8-Bromo-1,2,3,4-tetrahydro-[1,6]nanaphthyridine"; 8-Bromo-1,2,3,4-tetrahydro-[1,6]nanaphthyridine; 8-Bromo-1,2,3,4-tetrahydro-[1,6]naphthyridine |
Molecular Structure | ![]() |
Molecular Formula | C8H9BrN2 |
Molecular Weight | 213.07 |
CAS Registry Number | 362606-16-4 |
SMILES | C1CC2=CN=CC(=C2NC1)Br |
InChI | 1S/C8H9BrN2/c9-7-5-10-4-6-2-1-3-11-8(6)7/h4-5,11H,1-3H2 |
InChIKey | ZAUKJNJWYCYMTM-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 316.7±42.0°C at 760 mmHg (Cal.) |
Flash point | 145.3±27.9°C (Cal.) |
Refractive index | 1.586 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 8-Bromo-1,2,3,4-Tetrahydro-1,6-Naphthyridine |