2-(1-piperazinylcarbothioyl)benzenethiol

Molecular Formula: C₁₁H₁₄N₂S₂
Molecular Weight: 238.378 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: VRQPSFYEIBAFNZ-UHFFFAOYAD
Smiles: SC1=CC=CC=C1C(=S)N2CCNCC2

Synthesis and physical properties

Synthesis Reference(s):	Journal of Medicinal Chemistry, 29, p. 359, 1986 DOI: 10.1021/jm00153a010
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2-(1-piperazinylcarbothioyl)benzenethiol (2-mercapto-phenyl)-piperazin-1-yl-methanethione (2-mercaptophenyl)-piperazin-1-yl-methanethione piperazin-1-yl-(2-sulfanylphenyl)methanethione piperazin-1-yl-(2-sulfanylphenyl)methanthion piperazin-1-yl-(2-sulfanylphényl)méthanethione ピペラジン-1-イル-(2-スルファニルフェニル)メタンチオン
Related compounds:	Piperazines
See other substances:	Naftifine (65472-88-0) methyl 3-benzyl-1-methyl-1,2,3,6-tetrahydro-3-pyridinecarboxylate (2E)-3-(4'-fluoro-3,5-dimethyl[1,1'-biphenyl]-2-yl)-2-propenenitrile 1-(2,4-dichlorophenyl)-N-phenylmethanimine (5330-43-8) 3,5-dichloro-2-(4-fluorophenyl)-benzaldehyde 6-(1-methyl-2-phenyl-1H-imidazol-4-yl)-3(2H)-pyridazinone 1-methyl-2-phenyl-1H-imidazole-4-carbaldehyde (94938-02-0) 4-chloro-3-methyl-1-phenyl-1H-pyrazolo[4,3-c]quinoline 3,5-dimethyl-1-phenyl-1,5-dihydro-4H-pyrazolo[4,3-c]quinolin-4-one 5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-carbaldehyde (85258-19-1) 5-methoxy-2-methyl-2,3-dihydro-1-benzofuran 2,2,2-trifluoro-1-(4-methoxyphenyl)ethanone (711-38-6) 5,6-dimethoxy-3,4-dihydro-1-naphthalenecarbonitrile 3-ethyl-3-(4-nitrophenyl)-2,5-pyrrolidinedione 3-ethyl-3-phenyl-2,5-pyrrolidinedione (3464-20-8) ethyl (2E)-2-cyano-3-phenyl-2-pentenoate (14442-48-9) N-(3-imidazol-1-ylpropyl)benzamide methyl 4-cyano-4-(3-methoxyphenyl)pentanoate 5-(3-methoxyphenyl)-5-methyl-2-piperidinone 2-(benzyloxy)-N-(1H-tetraazol-5-yl)benzamide 2-hydroxy-3-[(1H-tetraazol-5-ylamino)carbonyl]phenyl acetate N-(3-acetyl-5-fluoro-2-hydroxyphenyl)-1H-tetraazole-5-carboxamide (70977-46-7) 4-cyano-3-nitrobenzyl acetate N,N-dipropyl-6,7,8,9-tetrahydro-1H-benzo[e]indol-8-amine methyl 5-methyl-2,3-dihydro-1-benzofuran-3-carboxylate See more substances

Tags: melting point of 2-(1-piperazinylcarbothioyl)benzenethiol | boiling point of 2-(1-piperazinylcarbothioyl)benzenethiol | density of 2-(1-piperazinylcarbothioyl)benzenethiol | refractive index of 2-(1-piperazinylcarbothioyl)benzenethiol

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