5-benzyl-5,6-dihydro-4H-dithieno[2,3-c:3,2-e]azepine
Molecular Formula: C17 15 2 Molecular Weight: 297.445 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: FQWGEYMOXXHYAS-UHFFFAOYAVSmiles: C(N1CC2=C(C=CS2)C3=C(C1)SC=C3)C4=CC=CC=C4
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 38, p. 2814, 1973 DOI: 10.1021/jo00956a017
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
5-benzyl-5,6-dihydro-4H-dithieno[2,3-c:3,2-e]azepine
Related compounds:
See other substances:
1,3-dioxo-1,3-dihydro-2-benzofuran-5-carbonyl chloride (1204-28-0) 2-bromo-6-methylcyclohexanone (2E)-2-(2,4,4-trimethylpentan-2-ylimino)acetonitrile 2-(1,1,3,3-tetramethyl-butylamino)-propanedinitrile 6-chloro-4-(2-fluorophenyl)-2(1H)-quinazolinone N,N'-ditert-butylurea (5336-24-3) 3-methyl-2-phenyl-2,5,6,7-tetrahydro-4H-indazol-4-one 1,3,4,4a,9,9a-hexahydro-2H-carbazol-2-one 2-methyl-1-phenyl-1-hexanone (1-methyl-cyclopropyl)-methyl-benzene 4-Nitrophenethyl alcohol (100-27-6) ethyl 6-hydroxyhexanoate (5299-60-5) cycloheptylidenecyanamide 1a,3,8,8a-tetrahydrocyclopropa[b]carbazol-2(1H)-one (40496-55-7) 7,8-dihydrocyclohepta[b]indol-6(5H)-one 2-methyl-6-(4-methylphenyl)-2-hepten-4-one (532-65-0) (4-tert-butyl-1-vinylcyclohexyl)(1-pyrrolidinyl)acetonitrile 4-tert-butyl-1-vinylcyclohexanecarbaldehyde 1,2,3,4,5-pentachlorobenzene (608-93-5) (1E,3E)-1-isocyanato-1,3-pentadiene methyl 2-amino-3-(3,4-dihydroxyphenyl)propanoate (40611-00-5) phenyl(1H-pyrazol-3-yl)methanone (19854-92-3) cyclohexylidene-N,N-dimethylmethanamine (1E)-N,N-dimethyl-1-hepten-1-amine 2-chloro-3-methylquinoxaline 1,4-dioxide
See more substances
Tags:
melting point of 5-benzyl-5,6-dihydro-4H-dithieno[2,3-c:3,2-e]azepine |
boiling point of 5-benzyl-5,6-dihydro-4H-dithieno[2,3-c:3,2-e]azepine |
density of 5-benzyl-5,6-dihydro-4H-dithieno[2,3-c:3,2-e]azepine |
refractive index of 5-benzyl-5,6-dihydro-4H-dithieno[2,3-c:3,2-e]azepine
Browse by Journal:
![5-benzyl-5,6-dihydro-4H-dithieno[2,3-c:3,2-e]azepine](/molimg/1/big/17/17374.gif)