|Home|Text Search|Structure Search|About|

1-acetyl-3-allyl-2-imidazolidinethione

Molecular Formula:

C8H12N2OS

Molecular Weight:

184.262 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

IYUINBOEGMHGAA-UHFFFAOYAI

Smiles:

CC(=O)N1CCN(CC=C)C1=S

Chemical structure of 1-acetyl-3-allyl-2-imidazolidinethione

Synthesis Reference(s)

The Journal of Organic Chemistry, 45, p. 5221, 1980 DOI: 10.1021/jo01313a047

Synonym Chemical Name(s)

1-(3-prop-2-enyl-2-sulfanylideneimidazolidin-1-yl)ethanone
1-(3-allyl-2-thioxo-imidazolidin-1-yl)ethanone
1-(3-allyl-2-thioxo-imidazolidin-1-yl)-ethanone
1-(3-prop-2-enyl-2-sulfanylidenimidazolidin-1-yl)ethanon
1-(3-prop-2-enyl-2-sulfanylidèneimidazolidin-1-yl)éthanone
1-(3-プロプ-2-エニル-2-スルファニリデンイミダゾリジン-1-イル)&

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Here you have an access to the other substances

(2Z)-N-butyl-2-butenamide | ethyl 5-(chloromethyl)-1,3-benzodioxole-4-carboxylate | 7H-[1,3]dioxolo[4,5-h]isochromene-7,9(6H)-dione | 2,3,4,5-thiophenetetracarbonitrile | thieno[2,3-c]isothiazole-3,4,5-tricarbonitrile | 6-aminothieno[2,3-b]pyridine-2,3,4,5-tetracarbonitrile | (2E)-2-(methylsulfanyl)-3-phenoxy-2-butenedinitrile | 2-(dicyanomethyl)thieno[2,3-d]pyrimidine-4,5,6-tricarbonitrile | 6-methyl-1,4-benzodithiine-2,3-dicarbonitrile | [1,2,3,4,5]pentathiepino[6,7-c]isothiazole-8-carbonitrile | methyl 1-cyclopropylcyclohexanecarboxylate | N-but-3-en-2-yl-N-methylbenzenecarbothioamide | methyl (2E)-2-methyl-2,6-heptadienoate | 4-[(3E)-4-methyl-3-nonenyl]-2(5H)-furanone | 1-bromoadamantane (768-90-1) | 1-adamantanecarbonitrile (23074-42-2) | (2Z)-2-tert-butyl-N-methyl-3-phenyl-2-propenamide | 4-methylisoquinoline (1196-39-0) | 2,2-dichloro-N-methyl-1-phenylpropan-1-imine | 2-fluoro-2-phenylethanamine | 2,2-difluoro-2-phenylethanamine (55601-21-3) | 2-hydroxyphenyl cyclohexylsulfamate | 3,4-dimethyl-2H-chromen-2-one (4281-39-4) | 3-[3-(1,3-dioxolan-2-yl)propyl]cyclohexanone | 3,4,4a,5,6,7-hexahydro-2H-naphthalen-1-one |