SpectraBase Spectrum ID |
E4EoMNKNRXO |
Name |
1-(CYCLOPROPYLMETHYL)-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 |
C12H11NO3 |
InChI |
InChI=1S/C12H11NO3/c14-11-9-3-1-2-4-10(9)13(12(15)16-11)7-8-5-6-8/h1-4,8H,5-7H2 |
InChIKey |
CMVNCNXRMWPIOD-UHFFFAOYSA-N |
Literature Reference |
J. HETEROCYCLIC CHEM. 12, 565(1975) |
Melting Point |
118-121C |
Molecular Weight |
217.223999 |
Synonyms |
BENZOXAZINE-2,4/1H/-DIONE, 2H-3,1-, 1-/CYCLOPROPYLMETHYL/-, |
Technique |
KBr WAFER |