2-(3-ethyl-1,3-benzothiazol-2-ylidene)acetaldehyde

Names

[ CAS No. ]:
41471-32-3

[ Name ]:
2-(3-ethyl-1,3-benzothiazol-2-ylidene)acetaldehyde

[Synonym ]:
2-formylmethylene-3-ethylbenzothiazoline
3-ethyl-2-formylmethylenebenzothiazole
2-<2-fenyliminoethylidene>-3-ethyl-<3H>-benzothiazole
Acetaldehyde,(3-ethyl-2(3H)-benzothiazolylidene)
(3-Aethyl-3H-benzothiazol-2-yliden)-acetaldehyd
(3-ethyl-3H-benzothiazol-2-yliden)-acetaldehyde
[3-Ethyl-3H-benzothiazol-(2Z)-ylidene]
(3-ethyl-3H-benzothiazol-2-ylidene)-acetaldehyde

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11NOS

[ Molecular Weight ]:
205.27600

[ Exact Mass ]:
205.05600

[ PSA ]:
50.24000

[ LogP ]:
1.98320

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(2-(Acetylphenylamino)ethenyl)-3-ethylbenzothiazolium iodide

DownStream


Related Compounds

  • 2-(3-ethyl-1,3-benzothiazol-2-ylidene)-1-phenylethanone
  • 2-(3-ethyl-1,3-benzothiazol-2-ylidene)-3H-inden-1-one
  • 2-[(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]chromen-7-one
  • 2-(3-ethyl-1,3-benzothiazol-2-ylidene)-N-phenylethanimine
  • Acetaldehyde, (5-chloro-3-ethyl-2(3H)-benzothiazolylidene)- (9CI)
  • 4-[2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]tellurane-3,5-dione
  • 2-(6-oxo-4-(thiophen-2-yl)pyrimidin-1(6H)-yl)-N-(2-((6-(piperidin-1-yl)pyrimidin-4-yl)oxy)ethyl)acetamide
  • N-(4-(6-hydroxypyridazin-3-yl)phenyl)-2-(6-oxo-4-(thiophen-2-yl)pyrimidin-1(6H)-yl)acetamide
  • 3-(2-oxo-2-(4-(5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)ethyl)-6-(thiophen-2-yl)pyrimidin-4(3H)-one
  • 2-(6-oxo-4-(thiophen-2-yl)pyrimidin-1(6H)-yl)-N-(2-(trifluoromethoxy)benzyl)acetamide
  • N3-(furan-2-ylmethyl)-N1-(thiophen-2-yl)piperidine-1,3-dicarboxamide
  • N1-(thiophen-2-yl)-N3-(3-(trifluoromethyl)phenyl)piperidine-1,3-dicarboxamide
  • N3-(benzo[d]thiazol-2-yl)-N1-(thiophen-2-yl)piperidine-1,3-dicarboxamide
  • N4-((3-phenyl-1,2,4-oxadiazol-5-yl)methyl)-N1-(thiophen-2-yl)piperidine-1,4-dicarboxamide
  • N-(3-(1H-pyrrol-1-yl)propyl)-4-methyl-2-(1H-pyrrol-1-yl)thiazole-5-carboxamide
  • N-(3-(1H-pyrrol-1-yl)propyl)-4-(1H-pyrrol-1-yl)benzamide
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