|
Synonyms | 1-(3-AMINO-5-PHENYL-2-THIENYL)ETHAN-1-ONE; BUTTPARK 36\18-36; 2-Acetyl-3-amino-5-phenylthiophene,97%; 2-ACETYL-3-AMINO-5-PHENYLTHIOPHENE 97% |
Smile Code | CC(=O)C1=C(N)C=C(C2=CC=CC=C2)S1 |
InChI | InChI=1S/C12H11NOS/c1-8(14)12-10(13)7-11(15-12)9-5-3-2-4-6-9/h2-7H,13H2,1H3 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |