Identification
Name |
1-[(1-Methylethyl)Nitrosoamino]-3-[2-(2-Propen-1-Yloxy)Phenoxy]-2-Propanol |
Synonyms |
N-[3-(2-Allyloxyphenoxy)-2-Hydroxy-Propyl]-N-Isopropyl-Nitrous Amide; N-[3-(2-Allyloxyphenoxy)-2-Hydroxypropyl]-N-Isopropylnitrous Amide; N-[2-Hydroxy-3-(2-Prop-2-Enoxyphenoxy)Propyl]-N-Propan-2-Yl-Nitrous Amide |
|
Molecular Structure |
![CAS#: 96497-86-8, 1-[(1-Methylethyl)Nitrosoamino]-3-[2-(2-Propen-1-Yloxy)Phenoxy]-2-Propanol](/moreStructures/96497-86-8.gif) |
Molecular Formula |
C15H22N2O4 |
Molecular Weight |
294.35 |
CAS Registry Number |
96497-86-8 |
SMILES |
C1=CC=C(C(=C1)OCC(CN(C(C)C)N=O)O)OCC=C |
InChI |
1S/C15H22N2O4/c1-4-9-20-14-7-5-6-8-15(14)21-11-13(18)10-17(16-19)12(2)3/h4-8,12-13,18H,1,9-11H2,2-3H3 |
InChIKey |
YNIJTDHMIVPPSK-UHFFFAOYSA-N |
|