3-propyl-1-thiophen-2-ylthiourea

Molecular Formula: C₈H₁₂N₂S₂
Molecular Weight: 200.329 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: IXKMIXMLXJCXPN-XMBMESGPCS
Smiles: CCCNC(=S)NC1=CC=CS1

Synthesis and physical properties

Synthesis Reference(s):	The Journal of Organic Chemistry, 42, p. 1508, 1977 DOI: 10.1021/jo00429a004
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-propyl-1-thiophen-2-ylthiourea N-propyl-N'-(2-thienyl)thiourea 3-propyl-1-(2-thienyl)thiourea 3-propyl-1-thiophen-2-yl-thiourea 1-propyl-3-thiophen-2-ylthioharnstoff 1-propyl-3-thiophén-2-ylthiourée 1-プロピル-3-チオフェン-2-イルチオ尿素
Related compounds:	Thiophenes
See other substances:	4-pentanoylbenzonitrile (30611-20-2) 5-hexadecanone (41903-81-5) methyl 3-methyl-2-nitro-2-butenoate methyl 3-methyl-2-nitro-3-butenoate 2,6-dimethyl-2-(3-oxobutyl)cyclohexanone 2-acetonylbenzoic acid methyl ester 3-chloro-5-methoxy-3-methylsulfanyl-1H-indol-2-one 5-methoxy-1H-indole-2,3-dione (39755-95-8) 3-tosylcyclohexan-1-one 13-oxabicyclo[8.2.1]trideca-1(12),10-diene-4,7-dione 4-methoxyphenol (150-76-5) 2-isothiocyanatothiophene O-(tert-butyl) 2-thienylthiocarbamate 3,5-diphenyl-1,3-thiazolidine-2,4-dione 1-ethoxy-2-propan-2-ylidenecyclopropane (6E,8E)-6,8-tetradecadiene N,N-dimethyl-3-phenylpropanamide (5830-31-9) 4-hydroxy-N,N-dimethylpentanamide 6-bromo-3-phenyl-2-hexanone 4-methyl-5-hexen-2-one 3-[(E)-2-nitroethenyl]-1H-indole (3156-51-2) 4-nitro-N-phenylaniline (836-30-6) malic acid (636-61-3) 3-tert-butyl-4,4-dimethyl-1,2-pentadienyl acetate diethyl 3-methyl-1,2-butadienyl phosphate See more substances

Tags: melting point of 3-propyl-1-thiophen-2-ylthiourea | boiling point of 3-propyl-1-thiophen-2-ylthiourea | density of 3-propyl-1-thiophen-2-ylthiourea | refractive index of 3-propyl-1-thiophen-2-ylthiourea

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This page was last updated: 19 September 2022.