2-phenyl-N-(2-sulfanylethyl)acetamide

Molecular Formula: C₁₀H₁₃NOS
Molecular Weight: 195.285 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: FGPDGPFUMPRNDB-WXRBYKJCCF
Smiles: SCCNC(=O)CC1=CC=CC=C1

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 924, 1980
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-phenyl-N-(2-sulfanylethyl)acetamide N-(2-mercapto-ethyl)-2-phenyl-acetamide N-(2-mercaptoethyl)-2-phenyl-acetamide 2-phenyl-N-(2-sulfanylethyl)ethanamide 2-phenyl-N-(2-sulfanylethyl)acetamid 2-phényl-N-(2-sulfanyléthyl)acetamide 2-フェニル-N-(2-スルファニルエチル)アセトアミド
Related compounds:	Amides
See other substances:	4-methyl-2-(2-nitro-ethylamino)-pentanoic acid methyl ester 3-[(acetyloxy)amino]-5-methoxy-1,1'-biphenyl 1-(2-methyl-2-oxiranyl)-1-propanone (2Z,3Z)-2,3-dibenzylidenebutanedial (2Z)-2-(benzoylamino)-3-phenyl-2-butenoic acid 2-methoxy-1,4-pentadiene 2-butyltetrahydro-4H-thiopyran-4-one 1,4-dimethyltetrasulfane (5756-24-1) 1-phenyl-2-phenylsulfanylpropan-1-one 3-nitro-2-phenoxypyridine 2-phenoxyquinoline 5-nitro-2-phenoxypyridine (28222-02-8) 1-nitro-4-(trifluoromethyl)benzene (402-54-0) 2-(trifluoromethyl)pyridine (368-48-9) 1-nitro-4-(2,2,2-trifluoroethyl)benzene 3-methylene-1,4-diphenyl-2-azetidinone 4,5-dimethyl-5-phenyl-3-hexanone [(1Z)-2-ethyl-1-octenyl]cyclohexane 1,3-benzothiazol-2-yl chloromethyl sulfide (28908-00-1) (1E)-2-phenyl-1-propen-1-amine 1-phenyl-3-buten-2-ol (2E)-3-methoxy-1-phenyl-2-buten-1-one 3-acetyloxy-4-propan-2-ylbenzoic acid (3E)-3,8-dimethyl-3,7-nonadien-1-ol (4E)-5-methyl-4-undecen-2-ol See more substances

Tags: melting point of 2-phenyl-N-(2-sulfanylethyl)acetamide | boiling point of 2-phenyl-N-(2-sulfanylethyl)acetamide | density of 2-phenyl-N-(2-sulfanylethyl)acetamide | refractive index of 2-phenyl-N-(2-sulfanylethyl)acetamide

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This page was last updated: 19 September 2022.