SpectraBase Spectrum ID |
82z1dOOjnSw |
Name |
1,1'-(5-NITRO-m-PHENYLENE)DIUREA |
Source of Sample |
G. H. Denny, Merck & Company, Inc., Rahway, New Jersey |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H9N5O4 |
InChI |
InChI=1S/C8H9N5O4/c9-7(14)11-4-1-5(12-8(10)15)3-6(2-4)13(16)17/h1-3H,(H3,9,11,14)(H3,10,12,15) |
InChIKey |
XGJBDNJFTMCINV-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 19, 426(1976) |
Melting Point |
>315C (dec.) |
Molecular Weight |
239.190994 |
Synonyms |
UREA, 1,1*-/5-NITRO-M-PHENYLENE/- DI-, |
Technique |
KBr WAFER |