| SpectraBase Spectrum ID |
Azy01E4ezIm |
| Name |
Propyl [(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]acetate |
| CAS Registry Number |
70771-91-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10F7NO3 |
| InChI |
InChI=1S/C9H10F7NO3/c1-2-3-20-5(18)4-17-6(19)7(10,11)8(12,13)9(14,15)16/h2-4H2,1H3,(H,17,19) |
| InChIKey |
IDJVVUQVCZCVPE-UHFFFAOYSA-N |
| Molecular Weight |
313.172 g/mol |
| SMILES |
N(C(=O)C(F)(F)C(F)(F)C(F)(F)F)CC(OCCC)=O |
| SPLASH |
splash10-002f-9250000000-c32a2e946db0b4e29034 |
| Source of Spectrum |
W5-1989-6801-1 |
| Synonyms |
2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)acetic acid propyl ester
2-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]acetic acid propyl ester
N-(Heptafluorobutyryl)glycine propyl ester
Propyl 2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)acetate
Propyl 2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]ethanoate |
| Wiley ID |
1313997 |
![Propyl [(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]acetate](/api/spectrum/Azy01E4ezIm/structure.png?h=300&w=458 "Propyl [(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]acetate")
