2,2'-BIS(2-OXAZOLINE)

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Names

[ CAS No. ]:
36697-72-0

[ Name ]:
2,2'-BIS(2-OXAZOLINE)

[Synonym ]:
2-(4,5-dihydro-1,3-oxazol-2-yl)-4,5-dihydro-1,3-oxazole

Chemical & Physical Properties

[ Density]:
1.48g/cm3

[ Boiling Point ]:
200.4ºC at 760mmHg

[ Melting Point ]:
213ºC

[ Molecular Formula ]:
C6H8N2O2

[ Molecular Weight ]:
140.14000

[ Flash Point ]:
64.6ºC

[ Exact Mass ]:
140.05900

[ PSA ]:
43.18000

[ Index of Refraction ]:
1.639

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanediamide,N1,N2-bis(2-chloroethyl)-
  • N1,N2-dibutylethanediimidamide
  • 2-Aminoethanol
  • N,N'-Bis(2-hydroxyethyl)oxamide

DownStream

  • n,n'-bis(2-hydroxyethyl)ethylenediamine

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • (S,S)-4,4'-dibenzyl-2,2'-bis(2-oxazoline)
  • 2,2'-(butane-1,4-diyl)bis-2-oxazoline-4,4-dimethanol
  • 2,2'-bis-(2-hydroxymethyl-phenyl)-bibenzyl
  • 2,2'-Bis(2-chlorophenyl)-4,4',5,5'-tetraphenyl-1,2'-biimidazole
  • 2,2'-bis-(2-hydroxy-phenyl)-2,2-ethanediyldiamino-di-acetonitrile
  • 2,2'-bis(2,2-dibromoethenyl)biphenyl
  • 3-amino-2-(4-fluoro-1H-indol-3-yl)propanoic acid
  • 2-[1-(2-{[(Tert-butoxy)carbonyl]amino}-5-chlorophenyl)cyclopropyl]-2-hydroxyacetic acid
  • {1-[2-(1H-1,3-benzodiazol-2-yl)ethyl]-2,2-dimethylcyclopropyl}methanamine
  • methyl 5-[2-(aminooxy)propan-2-yl]-1-methyl-1H-pyrazole-3-carboxylate
  • [1-(2,6-Dimethoxy-4-methylphenyl)cyclopropyl]methanamine
  • O-[(1-{bicyclo[2.2.1]heptan-2-yl}cyclopropyl)methyl]hydroxylamine
  • 4-(2,5-dimethyl-1H-pyrrol-3-yl)oxane-4-carboxylic acid
  • 7-(But-3-yn-1-yl)quinoline
  • 4,4-difluoro-1-{1-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl}cyclohexan-1-amine
  • Methyl 4-amino-3-(2,5-difluoro-4-methylphenyl)butanoate
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