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Fluoral-P (=4-Amino-3-penten-2-one) 98.0+%, TCI America™
$74.40 - $218.00
Chemical Identifiers
| CAS | 1118-66-7 |
|---|---|
| Molecular Formula | C5H9NO |
| Molecular Weight (g/mol) | 99.133 |
| MDL Number | MFCD00043715 |
| InChI Key | OSLAYKKXCYSJSF-ONEGZZNKSA-N |
| Synonym | acetylacetonamine, fluoral-p, 4-amino-3-penten-2-one, e-4-aminopent-3-en-2-one, 3-penten-2-one, 4-amino, 3e-4-aminopent-3-en-2-one, 4-aminopent-3-en-2-one, 4-amino-pent-3-en-2-one, e-4-amino-3-pentene-2-one, 2-acetyl-1-amino-1-methylethylene |
| PubChem CID | 5367854 |
| ChEBI | CHEBI:51695 |
| IUPAC Name | (E)-4-aminopent-3-en-2-one |
| SMILES | CC(=CC(=O)C)N |
Chemical Identifiers
| 1118-66-7 | |
| 99.133 | |
| OSLAYKKXCYSJSF-ONEGZZNKSA-N | |
| 5367854 | |
| (E)-4-aminopent-3-en-2-one |
| C5H9NO | |
| MFCD00043715 | |
| acetylacetonamine, fluoral-p, 4-amino-3-penten-2-one, e-4-aminopent-3-en-2-one, 3-penten-2-one, 4-amino, 3e-4-aminopent-3-en-2-one, 4-aminopent-3-en-2-one, 4-amino-pent-3-en-2-one, e-4-amino-3-pentene-2-one, 2-acetyl-1-amino-1-methylethylene | |
| CHEBI:51695 | |
| CC(=CC(=O)C)N |
Specifications
| 1118-66-7 | |
| White-Yellow | |
| C5H9NO | |
| 1 g | |
| OSLAYKKXCYSJSF-ONEGZZNKSA-N | |
| (E)-4-aminopent-3-en-2-one | |
| 5367854 | |
| 99.13 | |
| Crystalline Powder |
| 41°C | |
| 214°C | |
| MFCD00043715 | |
| acetylacetonamine, fluoral-p, 4-amino-3-penten-2-one, e-4-aminopent-3-en-2-one, 3-penten-2-one, 4-amino, 3e-4-aminopent-3-en-2-one, 4-aminopent-3-en-2-one, 4-amino-pent-3-en-2-one, e-4-amino-3-pentene-2-one, 2-acetyl-1-amino-1-methylethylene | |
| CC(=CC(=O)C)N | |
| 99.133 | |
| CHEBI:51695 | |
| ≥98.0% (GC,T) | |
| Fluoral-P (=4-Amino-3-penten-2-one) [Fluorimetric reagent for aldehydes.] |
Safety and Handling
TSCA : Yes
Recommended Storage : Freezer