3,4,7,8,9,10-hexahydro-2(1H)-azecinone

3,4,7,8,9,10-hexahydro-2(1H)-azecinone
  • Molecular Formula: C9H15NO
  • Molecular Weight: 153.224 g/mol
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: CLGFMEHUIBZJRH-PJRTVOKYDB
  • Smiles: O=C1CC\C=C/CCCCN1

Synthesis and physical properties

Synthesis Reference(s): Synthetic Communications, 26, p. 1675, 1996 DOI: 10.1080/00397919608002605
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3,4,7,8,9,10-hexahydro-2(1H)-azecinone
(5Z)-3,4,7,8,9,10-hexahydro-1H-azecin-2-one
(6Z)-2,3,4,5,8,9-hexahydro-1H-azecin-10-on
(6Z)-2,3,4,5,8,9-hexahydro-1H-azecin-10-one
(6Z)-2,3,4,5,8,9-ヘキサヒドロ-1H-アゼシン-10-オン
Related compounds:
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Tags: melting point of 3,4,7,8,9,10-hexahydro-2(1H)-azecinone | boiling point of 3,4,7,8,9,10-hexahydro-2(1H)-azecinone | density of 3,4,7,8,9,10-hexahydro-2(1H)-azecinone | refractive index of 3,4,7,8,9,10-hexahydro-2(1H)-azecinone

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