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Chemical manufacturer | ||||
Name | 6,9,10,10a-Tetrahydropyrido[1,2-a]azepin-4(1H)-one |
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Synonyms | 1,9,10,10a-tetrahydropyrido[1,2-a]azepin-4(6H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 753452-45-8 |
SMILES | C1CC2CC=CC(=O)N2CC=C1 |
InChI | 1S/C10H13NO/c12-10-7-4-6-9-5-2-1-3-8-11(9)10/h1,3-4,7,9H,2,5-6,8H2 |
InChIKey | HVMHUTXDBHCJDT-UHFFFAOYSA-N |
Density | 1.107g/cm3 (Cal.) |
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Boiling point | 329.801°C at 760 mmHg (Cal.) |
Flash point | 157.167°C (Cal.) |
Refractive index | 1.566 (Cal.) |
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List of Reports Available for 6,9,10,10a-Tetrahydropyrido[1,2-a]azepin-4(1H)-one |