SpectraBase Spectrum ID |
EalOQDcNjXJ |
Name |
P-(p-AMINOPHENYL)-N,N'-BIS(p-CHLOROPHENYL)PHOSPHONIC DIAMIDE |
Source of Sample |
V. D. Experimental Laboratory, Chapel Hill, North Carolina |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16Cl2N3OP |
InChI |
InChI=1S/C18H16Cl2N3OP/c19-13-1-7-16(8-2-13)22-25(24,18-11-5-15(21)6-12-18)23-17-9-3-14(20)4-10-17/h1-12H,21H2,(H2,22,23,24) |
InChIKey |
DSINGIFXCPYLQM-UHFFFAOYSA-N |
Melting Point |
202-205C |
Molecular Weight |
392.216003 |
Synonyms |
PHOSPHONIC DIAMIDE, P-/P-AMINO- PHENYL/-N,NPR-BIS/P-CHLOROPHENYL/-, |
Technique |
KBr WAFER |