| SpectraBase Spectrum ID |
H2tnbiWaxv2 |
| Name |
(2Z)-3-Amino-4,4,4-trifluoro-1-phenyl-2-buten-1-one |
| CAS Registry Number |
70168-22-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8F3NO |
| InChI |
InChI=1S/C10H8F3NO/c11-10(12,13)9(14)6-8(15)7-4-2-1-3-5-7/h1-6H,14H2/b9-6- |
| InChIKey |
TUUKLDIAZOOYSM-TWGQIWQCSA-N |
| Molecular Weight |
215.175 g/mol |
| SMILES |
N\C(C(F)(F)F)=C/C(=O)c1ccccc1 |
| SPLASH |
splash10-03di-2690000000-8dae622aba7d134a343d |
| Source of Spectrum |
H1-53-165-6 |
| Synonyms |
2-Buten-1-one, 3-amino-1-phenyl-4,4,4-trifluoro-
(Z)-3-amino-4,4,4-trifluoro-1-phenylbut-2-en-1-one
(Z)-3-amino-4,4,4-trifluoro-1-phenyl-2-buten-1-one
(Z)-3-amino-4,4,4-trifluoro-1-phenyl-but-2-en-1-one
(Z)-3-azanyl-4,4,4-tris(fluoranyl)-1-phenyl-but-2-en-1-one |
| Wiley ID |
817760 |
