-
Name
1-[(1E)-3-oxo-4-phenyl-4-thiophen-2-ylbut-1-en-1-yl]pyrrolidinium chloride
- EINECS
- CAS No. 100482-69-7
- Density g/cm3
- Solubility
- Melting Point
- Formula C18H19 N O S . Cl H
- Boiling Point 454.3°Cat760mmHg
- Molecular Weight 333.8755
- Flash Point 228.5°C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 3-Buten-2-one,1-phenyl-4-(1-pyrrolidinyl)-1-(2-thienyl)-, hydrochloride (9CI)
- PSA
- LogP
Related Products
- 3-Buten-2-one, 3-[(dimethylamino)methyl]- (6CI,9CI)
- 3-Buten-2-one,1,4-dichloro-, (3E)-
- 3-Buten-2-one,1-phenyl-4-(1-pyrrolidinyl)-1-(2-thienyl)-, hydrochloride (1:1)
- 3-Buten-2-one,4-(2-furanyl)-, oxime
- 3-Buten-2-one,4-(2-hydroxyphenyl)-
- 3-Buten-2-one,4-(2-thienyl)-
- 3-Buten-2-one,4-(2-thienyl)-, (3E)-
- 3-Buten-2-one,4-(3-methoxyphenyl)-
- 3-Buten-2-one,4-(4-chlorophenyl)-
- 3-Buten-2-one,4-(4-hydroxyphenyl)-, (3E)-
- 100486-97-3
- 100487-74-9
- 10048-98-3
- 100490-21-9
- 100490-36-6
- 10049-04-4
- 10049-05-5
- 10049-07-7
- 10049-08-8
- 10049-10-2
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