1-benzyl-2-azetidinethione
Molecular Formula: C10 11 Molecular Weight: 177.27 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: JCPIZLFJOYMFJK-UHFFFAOYAVSmiles: S=C1CCN1CC2=CC=CC=C2
Synthesis and physical properties
Synthesis Reference(s):
The Journal of Organic Chemistry, 59, p. 348, 1994 DOI: 10.1021/jo00081a011
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1-benzyl-2-azetidinethione
1-benzyl-azetidine-2-thione
1-benzylazetidine-2-thione
1-(phenylmethyl)azetidine-2-thione
1-benzylazetidin-2-thion
1-ベンジルアゼチジン-2-チオン
Related compounds:
See other substances:
2-fluoro-4-iodonicotinaldehyde (153034-82-3) 3-fluoro-2-iodoisonicotinic acid (153035-09-7) N-neopentyl-N-phenylamine N,N-dibenzyl-2,2-dimethyl-1-propanamine 2,3,5-trimethyl-2,5-nonanediol methyl 5-ethynyl-2,5-dimethyl-4,5-dihydro-3-furancarboxylate 2-ethynyl-2-methyl-3,5,6,7-tetrahydro-benzofuran-4-one 2-isopropyl-4-oxopentanal ethyl 4-oxopentanoate (539-88-8) tert-butyl 2-phenyl-1-pyrrolidinecarboxylate 2-pyridin-3-yl-piperidine-1-carboxylic acid tert-butyl ester N,N-dimethylbenzenecarbothioamide (15482-60-7) N-(2-phenyl-2-propenyl)aniline methyl (5E)-4-oxo-5-undecenoate 2-methoxy-2-oxoethyl 3-oxooctanoate 2-methoxy-2-oxoethyl 3-cyclohexyl-3-oxopropanoate 3-cyclohexylcarbonyl-4-hydroxy-5H-furan-2-one (E)-4-hydroxy-3-(1-phenylsulfanyl-ethyl)-pent-3-en-2-one 2,4,6-trimethoxyaniline (14227-17-9) 2-ethyl-5,7-dimethoxy-3-methyl-1H-indole N-butyl-2-(methylsulfanyl)-2-propen-1-amine N-ethyl-N-(2,2,2-trifluoro-1-methoxyethyl)aniline N-(2,2-difluoro-1-methoxyethyl)-N-ethylaniline 2-(ethylanilino)-3,3,3-trifluoropropanenitrile 3-benzyl-2-ethynyl-1-methylcyclopentanol
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melting point of 1-benzyl-2-azetidinethione |
boiling point of 1-benzyl-2-azetidinethione |
density of 1-benzyl-2-azetidinethione |
refractive index of 1-benzyl-2-azetidinethione
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