2,2-dimethyl-1,3,4-triazabicyclo[4.1.0]heptan-5-one structure
|
Common Name | 2,2-dimethyl-1,3,4-triazabicyclo[4.1.0]heptan-5-one | ||
---|---|---|---|---|
CAS Number | 89176-12-5 | Molecular Weight | 141.17100 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C6H11N3O | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2,2-dimethyl-1,3,4-triazabicyclo[4.1.0]heptan-5-one |
---|---|
Synonym | More Synonyms |
Molecular Formula | C6H11N3O |
---|---|
Molecular Weight | 141.17100 |
Exact Mass | 141.09000 |
PSA | 47.63000 |
~85% 2,2-dimethyl-1,... CAS#:89176-12-5 |
Literature: Trapentsier, P. T.; Kalvin'sh, I. Ya.; Liepin'sh, E. E.; Lukevich, E. Ya.; Bremanis, G. A.; Eremeev, A. V. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1985 , vol. 21, # 6 p. 646 - 650 Khimiya Geterotsiklicheskikh Soedinenii, 1985 , vol. 21, # 6 p. 774 - 778 |
Precursor 2 | |
---|---|
DownStream 0 |
1,3,4-Triazabicyclo[4.1.0]heptan-5-one,2,2-dimethyl |
2,2-dimethyl-1,3,4-triazabicyclo[4.1.0]-heptan-5-one |