1-(2,5,7-triacetyl-2,5,7,10-tetrazabicyclo[4.4.0]dec-10-yl)ethanone

Modify Date: 2024-01-09 22:36:59

1-(2,5,7-triacetyl-2,5,7,10-tetrazabicyclo[4.4.0]dec-10-yl)ethanone Structure
1-(2,5,7-triacetyl-2,5,7,10-tetrazabicyclo[4.4.0]dec-10-yl)ethanone structure
Common Name 1-(2,5,7-triacetyl-2,5,7,10-tetrazabicyclo[4.4.0]dec-10-yl)ethanone
CAS Number 86762-17-6 Molecular Weight 310.34900
Density 1.253g/cm3 Boiling Point 626.9ºC at 760mmHg
Molecular Formula C14H22N4O4 Melting Point N/A
MSDS N/A Flash Point 316.1ºC

 Names

Name 1-(1,4,5-triacetyl-2,3,4a,6,7,8a-hexahydropyrazino[2,3-b]pyrazin-8-yl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.253g/cm3
Boiling Point 626.9ºC at 760mmHg
Molecular Formula C14H22N4O4
Molecular Weight 310.34900
Flash Point 316.1ºC
Exact Mass 310.16400
PSA 81.24000

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

1,4-Cyclohexanedicarboxylic acid,bis(4-butoxyphenyl) ester,trans
trans-1,4-(4'-n-Butoxyphenyl)cyclohexandicarboxylat
trans-1,4,5,8-tetraacetyl-1,4,5,8-tetraazadecalin
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