Aziridine, 1-(3-pyridinylcarbonyl)- (9CI)

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Names

[ CAS No. ]:
13096-22-5

[ Name ]:
Aziridine, 1-(3-pyridinylcarbonyl)- (9CI)

[Synonym ]:
1-nicotinoyl-aziridine
N-Nicotinoylethylenimine
Methanone,1-aziridinyl-3-pyridinyl
Nicotinoylethylenimine

Chemical & Physical Properties

[ Density]:
1.293g/cm3

[ Boiling Point ]:
301.6ºC at 760mmHg

[ Molecular Formula ]:
C8H8N2O

[ Molecular Weight ]:
148.16200

[ Flash Point ]:
136.2ºC

[ Exact Mass ]:
148.06400

[ PSA ]:
32.97000

[ LogP ]:
0.47530

[ Vapour Pressure ]:
0.00104mmHg at 25°C

[ Index of Refraction ]:
1.625

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

  • Aziridine
  • Nicotinoyl chloride

DownStream

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

  • Aziridine,1-(3,3-dimethyl-1-buten-1-yl)-
  • Piperazine, 1-ethyl-4-(3-pyridinylcarbonyl)- (9CI)
  • Ethanone, 1-(3,3-dimethyl-2-aziridinyl)- (9CI)
  • homotamoxifen aziridine
  • 1,3-BIS(ETHYLENIMINOSULPHONYL)PROPANE
  • 1-(3-pyridinylcarbonyl)-4-piperidinone(SALTDATA: 1HCl 0.22H2SO4 0.1C3H8O)
  • 1-(1,1-dioxidotetrahydrothiophen-3-yl)-5-(2-(indolin-1-yl)-2-oxoethyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one
  • N-(3-acetamidophenyl)-2-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
  • N-cyclohexyl-2-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
  • 2-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-N-isopropyl-N-phenylacetamide
  • N-(1-(1,1-dioxidotetrahydrothiophen-3-yl)-3-(furan-2-yl)-1H-pyrazol-5-yl)-4-ethylbenzenesulfonamide
  • ethyl (2E)-3-(5-bromofuran-2-yl)prop-2-enoate
  • 2-Amino-2-(1-cyclopropylcyclopropyl)acetic acid
  • 3-Amino-2'-fluorobiphenyl-4-carboxylic acid
  • (E)-3-(benzo[d][1,3]dioxol-5-yl)-N-(2-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)acrylamide
  • N-(2-((3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)ethyl)-2-(4-fluorophenoxy)acetamide
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