SpectraBase Spectrum ID |
Bp0T4I5C2IW |
Name |
2-[(1-AZETIDINYL)CARBONYL]FURAN |
Source of Sample |
J. White, University of South Africa, Pretoria, South Africa |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H9NO2 |
InChI |
InChI=1S/C8H9NO2/c10-8(9-4-2-5-9)7-3-1-6-11-7/h1,3,6H,2,4-5H2 |
InChIKey |
BFOOZEICCKRLTN-UHFFFAOYSA-N |
Literature Reference |
J. ORG. CHEM. 39, 1973(1974) |
Melting Point |
120-120.5C |
Molecular Weight |
151.164993 |
Synonyms |
FURAN, 2-//1-AZETIDINYL/CARBONYL/-,
AZETIDINE, 1-/2-FUROYL/-,
1-(2-FUROYL)AZETIDINE |
Technique |
KBr WAFER |