ethyl 3-azetidin-1-ylpropanoate

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Names

[ CAS No. ]:
7730-42-9

[ Name ]:
ethyl 3-azetidin-1-ylpropanoate

[Synonym ]:
ethyl 3-(azetidin-1-yl)propanoate
MFCD00013329
Ethyl 3-(1-azetidinyl)propanoate
1-Azetidinepropanoic acid, ethyl ester
ethyl 3-azetidin-1-ylpropanoate

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
203.7±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H15NO2

[ Molecular Weight ]:
157.210

[ Flash Point ]:
79.4±0.0 °C

[ Exact Mass ]:
157.110275

[ PSA ]:
29.54000

[ LogP ]:
1.00

[ Vapour Pressure ]:
0.3±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.468

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
41

[ Safety Phrases ]:
26-39

[ RIDADR ]:
UN3334 9

[ HS Code ]:
2933990090

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

  • methyl 3-azetidin-1-ylpropanoate
  • ethyl 3-pyrrol-1-ylpropanoate
  • Ethyl 3-(1H-imidazol-1-yl)propanoate
  • ethyl 3-naphthalen-1-ylpropanoate
  • ethyl 3-hydroxy-3-naphthalen-1-ylpropanoate
  • ethyl 3-(1,2,3,4-tetrahydronaphthalen-1-yl)imidazole-4-carboxylate
  • ethyl 5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a]azepine-2-carboxylate
  • Ethyl 4,5,6,7-tetrahydro-4-methylpyrazolo[1,5-a]pyridine-2-carboxylate
  • 5h-[1,3]Dioxolo[4,5-f]indole-7-carbaldehyde
  • 4-(4-Methylimidazol-1-yl)benzoyl chloride
  • 1-(3-Amino-4-fluorophenyl)ethanol
  • 4-(3,4-Dihydro-1H-isoquinolin-2-yl)-pyridin-2-ylamine
  • 2-Bromo-5,6,7,8-tetrahydro-4-quinolinamine
  • N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-pyridin-4-yl]-benzamide
  • N-4-methylpyridyl-1,2,3,4-tetrahydroisoquinoline
  • 2-(3,4-Dihydro-2(1h)-isoquinolinyl)-n-ethyl-4-pyridinamine
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