| SpectraBase Spectrum ID |
3CBUImH1qiT |
| Name |
1-(2-PROPYNYL)-2H-3,1-BENZOXAZINE-2,4(1H)-DIONE |
| Source of Sample |
G. M. Coppola, Sandoz, Inc., East Hanover, New Jersey |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7NO3 |
| InChI |
InChI=1S/C11H7NO3/c1-2-7-12-9-6-4-3-5-8(9)10(13)15-11(12)14/h1,3-6H,7H2 |
| InChIKey |
TUTILCMKCYWFNZ-UHFFFAOYSA-N |
| Literature Reference |
J. HETEROCYCLIC CHEM. 12, 565(1975) |
| Melting Point |
132-134C |
| Molecular Weight |
201.181000 |
| Synonyms |
BENZOXAZINE-2,4/1H/-DIONE, 2H-3,1-, 1-/2-PROPYNYL/-, |
| Technique |
KBr WAFER |
