Identification |
Name: | 2H-Azepin-2-one,3-amino-1-ethylhexahydro-, (3S)- |
Synonyms: | 2H-Azepin-2-one,3-amino-1-ethylhexahydro-, (S)-;(3S)-3-Amino-1-ethylhexahydro-2H-azepin-2-one; |
CAS: | 206434-45-9 |
Molecular Formula: | C8H16N2O |
Molecular Weight: | 156.23 |
InChI: | InChI=1/C8H16N2O/c1-2-10-6-4-3-5-7(9)8(10)11/h7H,2-6,9H2,1H3/t7-/m0/s1 |
Molecular Structure: |
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Properties |
Density: | 0.995g/cm3 |
Refractive index: | 1.475 |
Safety Data |
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