![]() Pyrazino[2,3-b]pyrazine,1,4,5,8-tetraacetyldecahydro-, cis- (9CI) structure
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Common Name | Pyrazino[2,3-b]pyrazine,1,4,5,8-tetraacetyldecahydro-, cis- (9CI) | ||
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CAS Number | 71208-45-2 | Molecular Weight | 310.34900 | |
Density | 1.253g/cm3 | Boiling Point | 626.9ºC at 760 mmHg | |
Molecular Formula | C14H22N4O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 316.1ºC |
Name | 1-(1,4,5-triacetyl-2,3,4a,6,7,8a-hexahydropyrazino[2,3-b]pyrazin-8-yl)ethanone |
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Synonym | More Synonyms |
Density | 1.253g/cm3 |
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Boiling Point | 626.9ºC at 760 mmHg |
Molecular Formula | C14H22N4O4 |
Molecular Weight | 310.34900 |
Flash Point | 316.1ºC |
Exact Mass | 310.16400 |
PSA | 81.24000 |
Index of Refraction | 1.532 |
Precursor 2 | |
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DownStream 0 |
trans-1,3-Dimethoxycyclohexane |
Cyclohexane,1,3-dimethoxy-,trans |
cis-1,4,5,8-tetraacetyl-1,4,5,8-tetraazadecalin |
Cyclohexane,1,3-dimethoxy-,cis |
cis-1,3-Dimethoxycyclohexane |