1-heptan-2-yl-3-octylthiourea

Molecular Formula: C₁₆H₃₄N₂S
Molecular Weight: 286.525 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: ZGZPQQGNQUAIII-JLGFQASFCD
Smiles: CCCCCCCCNC(=S)NC(C)CCCCC

Synthesis and physical properties

Synthesis Reference(s):	Synthetic Communications, 16, p. 891, 1986 DOI: 10.1080/00397918608077290
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-heptan-2-yl-3-octylthiourea N-(1-methylhexyl)-N'-octylthiourea 1-(1-methylhexyl)-3-octyl-thiourea 1-(1-methyl-hexyl)-3-octyl-thiourea 1-heptan-2-yl-3-octylthioharnstoff 1-heptan-2-yl-3-octylthiourée 1-ヘプタン-2-イル-3-オクチルチオ尿素
See other substances:	2-(N-ethyl-C-methylcarbonimidoyl)phenol 1,4-dimethoxy-2-nitrobenzene (89-39-4) 3-ethylthiophene (1795-01-3) 3-benzylthiophene (16718-11-9) 1-(2-methyl-1,3-dioxolan-2-yl)-4-octanone N-hydroxy-3,5-dimethoxybenzenecarboximidoyl chloride (3E)-3-(ethoxymethylene)dihydro-2(3H)-furanone methyl (E)-(2-oxodihydro-3(2H)-furanylidene)methyl carbonate diethyl methoxy(phenyl)methylphosphonate 4-methyl-4H-1,2,4-benzothiadiazin-3-amine 1,1-dioxide (16288-76-9) methyl 2-(dimethylaminomethyl)-3-hydroxy-3-phenylpropanoate 2-(hydroxy-phenylmethyl)prop-2-enoic acid 1-heptan-2-yl-3-heptylthiourea 2-[(1E)-1-buten-3-ynyl]-2-methyl-3-phenyloxirane diethyl 2-(chloro-phenylmethylidene)propanedioate 1-methyl-4-[(1E,3E)-1,3-pentadienyl]benzene 3-[(1E,3E)-4-phenyl-1,3-butadienyl]pyridine 3-[(1E)-3-methyl-1,3-butadienyl]pyridine 3-isopentylpyridine 1,4-dimethoxynaphthalene (10075-62-4) Phenyl bromoacetate (620-72-4) 2-(3-oxobutyl)cyclohexanone (3E)-4-amino-3-bromo-3-penten-2-one 2-amino-5-methoxybenzaldehyde phenylhydrazone 1,1-dichloro-2-ethylsulfonylcyclopropane See more substances

Tags: melting point of 1-heptan-2-yl-3-octylthiourea | boiling point of 1-heptan-2-yl-3-octylthiourea | density of 1-heptan-2-yl-3-octylthiourea | refractive index of 1-heptan-2-yl-3-octylthiourea

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This page was last updated: 19 September 2022.