91622-97-8

Basic information

• Product Name: Pyrido[3,2-e]pyrrolo[1,2-a]pyrazine, 5,6,6a,7,8,9-hexahydro- (9CI)
• Synonyms: Pyrido[3,2-e]pyrrolo[1,2-a]pyrazine, 5,6,6a,7,8,9-hexahydro- (9CI);5,6,6A,7,8,9-HEXAHYDROPYRIDO[3,2-E]PYRROLO[1,2-A]PYRAZINE
• CAS NO: 91622-97-8
• Molecular Formula: C₁₀H₁₃N₃
• Molecular Weight: 175.23032
• Product Categories: PIPERIDINE
• Mol File: 91622-97-8.mol
• Article Data: 3

Chemical Properties

• Appearance: /
• CAS DataBase Reference: Pyrido[3,2-e]pyrrolo[1,2-a]pyrazine, 5,6,6a,7,8,9-hexahydro- (9CI)(CAS DataBase Reference)
• NIST Chemistry Reference: Pyrido[3,2-e]pyrrolo[1,2-a]pyrazine, 5,6,6a,7,8,9-hexahydro- (9CI)(91622-97-8)
• EPA Substance Registry System: Pyrido[3,2-e]pyrrolo[1,2-a]pyrazine, 5,6,6a,7,8,9-hexahydro- (9CI)(91622-97-8)

Safety Data

• Hazardous Substances Data: 91622-97-8(Hazardous Substances Data)

Upstream product

• 91622-91-2 6a,7,8,9-tetrahydropyrido<3,2-e>pyrrolo<1,2-a>pyrazin-6(5H)-one 
• 5470-18-8 2-Chloro-3-nitropyridine 
• 36976-98-4 N-(3-nitro-2-pyridinyl)pyrrolidine-2-carboxylic acid 

Downstream Products

• 91622-96-7 5-<(2,6-dimethoxyphenyl)methyl>-6a,7,8,9-tetrahydropyrido<3,2-e>pyrrolo<1,2-a>pyrazine 

Relevant articles and documents

Synthesis of new tetrahydropyridopyrazine derivatives via continuous flow chemistry approach and their spectroscopic characterizations

We report here the synthesis of different substituted tetrahydropyridopyrazine derivatives. This approach of synthesis has been designed in a way that in first simple chloro-amine coupling as an alternative of Buchwald coupling followed by heterogeneous h

Tetra- and hexa-hydropyrrolo(1,2-a)quinoxaline and azaquinoxaline derivatives

Tetra- and hexa-hydropyrrolo[1,2-a]quinoxaline and azaquinoxaline derivatives of the formula: STR1 in which X is O or H2 ; Y is CH or N; R is hydrogen, alkyl, dialkylaminoalkyl, arylalkyl, phenoxyalkyl, benzoyl, pyridylalkyl or variations there