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Chemical manufacturer | ||||
Name | 3-(2-Pyridinylmethyl)-6,7,8,8a-tetrahydro-5H-[1,2]oxazolo[5,4-b]azepine |
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Synonyms | 3-(pyridi |
Molecular Structure | ![]() |
Molecular Formula | C13H15N3O |
Molecular Weight | 229.28 |
CAS Registry Number | 603067-05-6 |
SMILES | c1ccnc(c1)CC2=NOC3C2=CCCCN3 |
InChI | 1S/C13H15N3O/c1-3-7-14-10(5-1)9-12-11-6-2-4-8-15-13(11)17-16-12/h1,3,5-7,13,15H,2,4,8-9H2 |
InChIKey | VIMVIGAUAAPCNK-UHFFFAOYSA-N |
Density | 1.295g/cm3 (Cal.) |
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Boiling point | 401.534°C at 760 mmHg (Cal.) |
Flash point | 196.641°C (Cal.) |
Refractive index | 1.66 (Cal.) |
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