2,6,6-trimethyl-6H-chromeno[3,4-b]pyrido[3,4-e]pyrazine
Molecular Formula: C17 15 3 Molecular Weight: 277.326 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: VYAJOLKBHHSWJC-UHFFFAOYAYSmiles: CC1=CC=C2OC(C)(C)C3=C(N=C4C=NC=CC4=N3)C2=C1
Synthesis and physical properties
Synthesis Reference(s):
Journal of Heterocyclic Chemistry, 26, p. 1013, 1989 DOI: 10.1002/jhet.5570260422
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2,6,6-trimethyl-6H-chromeno[3,4-b]pyrido[3,4-e]pyrazine
Related compounds:
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3-chloro-1-phenyl-1,4-dihydro-2H-pyrrolo[2,3-b]quinoxalin-2-one 6-chlorobenzo[a]phenazin-5-ol (40901-46-0) 2,5,6,9-tetramethylfuro[3,2-g]quinolin-7(8H)-one 2,6-quinolinedicarboxylic acid 5-phenylpyrido[3,4-d]pyridazine 6-butylpyrido[3,4-d]pyridazin-5(6H)-one 10-methyl-2,10-dihydro-1H-acridin-9-one 4,5,6-trimethoxy-1-methyl-1H-indole-2,3-dione 6,7,8-trimethoxy-4-methyl-1,4-benzoxazine-2,3-quinone 2,3,4-trimethoxy-6-nitrobenzoic acid 5,6,7-trimethoxy-1H-3,1-benzoxazine-2,4-quinone 7-methoxy-2,2-dimethyl-2H-chromene-3,4-dione 5-fluoro-2-(4-methylphenyl)-1,3-benzothiazole 5-fluoro-2-(4-methyl-3-nitrophenyl)-1,3-benzothiazole methyl 2-[(2E)-2-butenylsulfanyl]-9H-purin-8-ylcarbamate 2-acetyl-1,1-dioxo-1,2-benzothiazol-3-one (1,1-dioxido-3-oxo-1,2-benzisothiazol-2(3H)-yl)methyl acetate 4H-1,2,4-triazole-3,4,5-triamine (473-96-1) 6,11-dihydro-5H-pyrimido[4,5-a]carbazole 2,3-Phenazinediamine (655-86-7) 4-methyl-6H-furo[3,2-c]pyran-2,6(3H)-dione 4-chloro-3-(2-pyridinylmethyl)-1,3-benzothiazol-2(3H)-one oxo-benzothiazolecarboxylic acid phenyl ester N-(7-hydroxy-2-oxo-2H-chromen-3-yl)benzamide 3-amino-1,2-benzisoxazol-4-ol
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melting point of 2,6,6-trimethyl-6H-chromeno[3,4-b]pyrido[3,4-e]pyrazine |
boiling point of 2,6,6-trimethyl-6H-chromeno[3,4-b]pyrido[3,4-e]pyrazine |
density of 2,6,6-trimethyl-6H-chromeno[3,4-b]pyrido[3,4-e]pyrazine |
refractive index of 2,6,6-trimethyl-6H-chromeno[3,4-b]pyrido[3,4-e]pyrazine
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