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Fluoral-P (=4-Amino-3-penten-2-one) 98.0+%, TCI America™

Supplier: TCI America A53505G

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Catalog No. A53505G

$234.87 / Each

Quantity

Specifications

Specifications

Chemical Name or Material	Fluoral-P (=4-Amino-3-penten-2-one) [Fluorimetric reagent for aldehydes.]
Melting Point	41°C
Boiling Point	214°C
MDL Number	MFCD00043715
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
SMILES	CC(=CC(=O)C)N
Molecular Weight (g/mol)	99.133
ChEBI	CHEBI:51695
Percent Purity	≥98.0% (GC,T)

CAS	1118-66-7
Color	White-Yellow
Molecular Formula	C5H9NO
Quantity	5 g
InChI Key	OSLAYKKXCYSJSF-ONEGZZNKSA-N
IUPAC Name	(E)-4-aminopent-3-en-2-one
PubChem CID	5367854
Formula Weight	99.13
Physical Form	Crystalline Powder

Chemical Identifiers

CAS	1118-66-7
Molecular Weight (g/mol)	99.133
InChI Key	OSLAYKKXCYSJSF-ONEGZZNKSA-N
PubChem CID	5367854
IUPAC Name	(E)-4-aminopent-3-en-2-one

Molecular Formula	C5H9NO
MDL Number	MFCD00043715
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
ChEBI	CHEBI:51695
SMILES	CC(=CC(=O)C)N

Product Suggestions Safety and Handling

Safety and Handling

TSCA : Yes

Recommended Storage : Freezer