SpectraBase Spectrum ID |
1N4x11Eqspp |
Name |
1,1',1''-(PHOSPHINYLIDYNETRIMETHYLENE)TRIUREA |
Source of Sample |
A. W. Frank, USDA, Southern Regional Research Center, New Orleans, Louisiana |
CAS Registry Number |
69248-17-5 |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H15N6O4P |
InChI |
InChI=1S/C6H15N6O4P/c7-4(13)10-1-17(16,2-11-5(8)14)3-12-6(9)15/h1-3H2,(H3,7,10,13)(H3,8,11,14)(H3,9,12,15) |
InChIKey |
ONTOHIAKPGMRGC-UHFFFAOYSA-N |
Literature Reference |
PHOSPHOR. SULFUR RELAT. ELEM. 22, 265(1985)
Abstract-Chemical Abstracts= 104, 68954K(1986) |
Melting Point |
179-181C (dec.) |
Molecular Weight |
266.194000 |
Synonyms |
UREA, 1,1*,1**-/PHOSPHINYLIDYNETRI- METHYLENE/TRI-, |
Technique |
KBr WAFER |