2,2-dimethyl-1,3,4-triazabicyclo[4.1.0]heptan-5-one

Modify Date: 2024-01-10 10:21:39

2,2-dimethyl-1,3,4-triazabicyclo[4.1.0]heptan-5-one Structure
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

 Names

Name 2,2-dimethyl-1,3,4-triazabicyclo[4.1.0]heptan-5-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C6H11N3O
Molecular Weight 141.17100
Exact Mass 141.09000
PSA 47.63000

 Synthetic Route

~85%

2,2-dimethyl-1,3,4-triazabicyclo[4.1.0]heptan-5-one Structure

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 & DownStream

Precursor  2

DownStream  0

 Synonyms

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
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