Ethyl (2Z)-3-(1-pyrrolidinyl)-2-butenoate

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Names

[ CAS No. ]:
70526-06-6

[ Name ]:
Ethyl (2Z)-3-(1-pyrrolidinyl)-2-butenoate

[Synonym ]:
ethyl-3-(1-pyrrolidino)crotonate
2-Butenoic acid, 3-(1-pyrrolidinyl)-, ethyl ester, (2Z)-
3-pyrrolidin-1-yl-but-2-enoic acid ethyl ester
ethyl 3-pyrrolidinecrotonate
ethyl-3-(1-pyrrolidinyl)-2-butanoate
ethyl (2Z)-3-(pyrrolidin-1-yl)but-2-enoate
Ethyl (2Z)-3-(1-pyrrolidinyl)-2-butenoate
ethyl (Z)-3-(1-pyrrolidinyl)-2-butenoate
ethyl 3-pyrrolidinobut-2-enoate
ethyl 3-pyrrolidinocrotonate
ethyl(2z)-3-(pyrrolidin-1-yl)but-2-enoate
(Z)-ETHYL 3-(PYRROLIDIN-1-YL)BUT-2-ENOATE

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
263.1±19.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H17NO2

[ Molecular Weight ]:
183.247

[ Flash Point ]:
99.2±12.4 °C

[ Exact Mass ]:
183.125931

[ PSA ]:
29.54000

[ LogP ]:
1.75

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.493

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

DownStream

  • Ethyl 3,5-dimethylisoxazole-4-carboxylate
  • edaravone
  • 1,3-Dimethyl-5-pyrazolone
  • ethyl 2,2-difluoroacetoacetate
  • Ethyl 2-methylacetoacetate
  • 3-(Pyrrolidin-1-yl)butan-1-ol
  • ethyl 3-anthracen-9-yl-5-methyl-1,2-oxazole-4-carboxylate
  • E-Dec-5-ene-2,9-dione
  • ethyl 5-methyl-3-pyridin-4-yl-1,2-oxazole-4-carboxylate
  • ethyl (3E)-3-(carbamoylhydrazinylidene)butanoate

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Ethyl (2Z)-3-(1-pyrrolidinyl)-2-butenoate
  • BENZYL 3-(1-PYRROLIDINYL)-2-BUTENOATE
  • ethyl (2Z)-3-(1,6-naphthyridin-8-yl)prop-2-enoate
  • Ethyl (2Z)-3-amino-2-butenoate
  • Ethyl (2Z)-3-amino-2-butenoate
  • Ethyl (2Z)-3-amino-2-butenoate
  • 5-chloro-N-(13-oxo-6,7,7a,8,9,10,11,13-octahydrobenzo[b]pyrido[1,2-e][1,5]oxazocin-2-yl)thiophene-2-carboxamide
  • N-(13-oxo-6,7,7a,8,9,10,11,13-octahydrobenzo[b]pyrido[1,2-e][1,5]oxazocin-2-yl)-2-phenylbutanamide
  • 2-(methylsulfanyl)-N-{2-oxo-9-oxa-1-azatricyclo[10.4.0.0^{3,8}]hexadeca-3,5,7-trien-5-yl}benzamide
  • 2-(methylsulfanyl)-N-{2-oxo-9-oxa-1-azatricyclo[10.4.0.0^{3,8}]hexadeca-3,5,7-trien-5-yl}pyridine-3-carboxamide
  • 2-chloro-4-fluoro-N-{2-oxo-9-oxa-1-azatricyclo[10.4.0.0^{3,8}]hexadeca-3,5,7-trien-5-yl}benzamide
  • N-(13-oxo-6,7,7a,8,9,10,11,13-octahydrobenzo[b]pyrido[1,2-e][1,5]oxazocin-2-yl)benzo[d]thiazole-2-carboxamide
  • N-{2-oxo-9-oxa-1-azatricyclo[10.4.0.0^{3,8}]hexadeca-3,5,7-trien-5-yl}-2,3-dihydro-1,4-benzodioxine-2-carboxamide
  • N-(6-oxo-2,3,4,12,13,13a-hexahydro-1H-pyrido[2,1-d][1,5]benzoxazocin-8-yl)-2,1,3-benzothiadiazole-5-carboxamide
  • (E)-3-(2-chlorophenyl)-N-(13-oxo-6,7,7a,8,9,10,11,13-octahydrobenzo[b]pyrido[1,2-e][1,5]oxazocin-2-yl)acrylamide
  • N-(13-oxo-6,7,7a,8,9,10,11,13-octahydrobenzo[b]pyrido[1,2-e][1,5]oxazocin-2-yl)-5-phenylisoxazole-3-carboxamide
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