SpectraBase Spectrum ID |
740VV8p46PH |
Name |
3,3',3''-(1,2,3-PROPANETRIYLTRIOXY)TRIPROPIONITRILE |
Source of Sample |
Linden Laboratories, State College, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H17N3O3 |
InChI |
InChI=1S/C12H17N3O3/c13-4-1-7-16-10-12(18-9-3-6-15)11-17-8-2-5-14/h12H,1-3,7-11H2 |
InChIKey |
ALGVJKNIAOBBBJ-UHFFFAOYSA-N |
Molecular Weight |
251.285995 |
Optical Properties |
Index of Refraction= (20C) 1.465 |
Synonyms |
PROPIONITRILE, 3,3PR,3PRPR-/1,2,3- PROPANETRIYLTRIOXY/TRI-, |
Technique |
CAPILLARY CELL: NEAT |