product Name |
1,3,5,7-tetramethyl-1,3-dihydro-2H-azepin-2-one |
Synonyms |
1,3,5,7-Tetramethyl-1,3-dihydro-2H-azepin-2-one |
Molecular Formula |
C10H15NO |
Molecular Weight |
165.2322 |
InChI |
InChI=1/C10H15NO/c1-7-5-8(2)10(12)11(4)9(3)6-7/h5-6,8H,1-4H3 |
CAS Registry Number |
877-16-7 |
Molecular Structure |
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Density |
0.948g/cm3 |
Boiling point |
281.3°C at 760 mmHg |
Refractive index |
1.478 |
Flash point |
123.3°C |
Vapour Pressur |
0.00359mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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