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Chemical manufacturer | ||||
Name | 1,9,10,10a-Tetrahydropyrido[1,2-a]azepin-6(4H)-one |
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Synonyms | 1,9,10,10a-tetrahydropyrido[1,2-a]azepin-6(4H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 753452-44-7 |
SMILES | C1CC2CC=CCN2C(=O)C=C1 |
InChI | 1S/C10H13NO/c12-10-7-2-1-5-9-6-3-4-8-11(9)10/h2-4,7,9H,1,5-6,8H2 |
InChIKey | UULMJXPXAOCQMH-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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