SpectraBase Spectrum ID |
AOa6L8RaofS |
Name |
alpha,alpha'-(PROPYLENEDINITRILO)DI-o-CRESOL |
Source of Sample |
THE AMES LABORATORIES, INC., MILFORD, CONNECTICUT |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18N2O2 |
InChI |
InChI=1S/C17H18N2O2/c1-13(19-12-15-7-3-5-9-17(15)21)10-18-11-14-6-2-4-8-16(14)20/h2-9,11-13,20-21H,10H2,1H3/b18-11+,19-12+ |
InChIKey |
RURPJGZXBHYNEM-GDAWTGGTSA-N |
Molecular Weight |
282.342987 |
Synonyms |
O-CRESOL, A,APR-/PROPYLENEDINITRILO/- DI-,
PHENOL, N,NPR-/PROPYLENE/BIS/O- FORMIMIDOYL-, |
Technique |
KBr WAFER |