6,6a-dihydroazireno[1,2-a]thieno[2,3-d]pyridin-7(4H)-one
Molecular Formula: C8 7 Molecular Weight: 165.216 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: HZAVIHYEHWPEMY-UHFFFAOYAVSmiles: O=C1C2CN2CC3=C1SC=C3
Synthesis and physical properties
Synthesis Reference(s):
Chemistry Letters, 9, p. 1389, 1980
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
6,6a-dihydroazireno[1,2-a]thieno[2,3-d]pyridin-7(4H)-one
Related compounds:
See other substances:
benzyl (2E)-3-phenyl-2-propenoate (103-41-3) [(E)-1-methyl-4-phenyl-but-1-enyl]sulfinyl-benzene [(E)-1-methyl-4-phenyl-but-1-enyl]sulfanyl-benzene [(1E)-1-methyl-4-phenyl-1-butenyl]benzene [(3E)-4-methyl-3-octenyl]benzene 1-dimethylamino-2-methylpentan-3-one 2,2,5,6,6-pentamethyl-3-heptanone 5-Nitro-1H-indole (6146-52-7) diethyl 1-acetyl-1,2-cyclopropanedicarboxylate 4-phenyl-3-butyn-2-one (1817-57-8) 2-Nitrophenyl phenyl sulfide (4171-83-9) 3-chlorophenyl 2,3,5,6-tetramethylphenyl sulfide 4,5-dihydro-8H-thieno[3,2-c]azepin-8-one 4,5,6,7-tetrahydro-8H-thieno[3,2-c]azepin-8-one 1-tert-butyl-4-chlorobenzene (3972-56-3) 2-(2,3-ditert-butyl-2-cyclopropen-1-ylidene)-1,3-dithiepine 2-tert-butyl-1-(1,3-dithiepin-2-ylidene)-4,4-dimethyl-1-penten-3-one 1-(4-methylphenyl)ethanone (122-00-9) N-ethyl-4-methylaniline (622-57-1) 1-ethyl-5-methyl-1,3-dihydro-2,1-benzisothiazole 2-oxide 6-hepten-2-one ethyl 4-pentenoate (1968-40-7) 4-methyl-1-oxaspiro[4.5]dec-3-en-2-one 4,5,5-trimethyl-furan-2-one 3-phenyl-2-oxetanone
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melting point of 6,6a-dihydroazireno[1,2-a]thieno[2,3-d]pyridin-7(4H)-one |
boiling point of 6,6a-dihydroazireno[1,2-a]thieno[2,3-d]pyridin-7(4H)-one |
density of 6,6a-dihydroazireno[1,2-a]thieno[2,3-d]pyridin-7(4H)-one |
refractive index of 6,6a-dihydroazireno[1,2-a]thieno[2,3-d]pyridin-7(4H)-one
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