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4-Amino-3-penten-2-one, 96%
CAS: 1118-66-7 | C5H9NO | 99.133 g/mol
$52.08 - $166.99
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 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
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AAL0837903
|
Thermo Scientific Chemicals
L0837903 |
1 g |
Each for $52.08
|
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AAL0837906
|
Thermo Scientific Chemicals
L0837906 |
5 g |
Each for $166.99
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Description
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
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 | |
| 209°C to 213°C | |
| MFCD00043715 | |
| 1209344 | |
| OSLAYKKXCYSJSF-ONEGZZNKSA-N | |
| (E)-4-aminopent-3-en-2-one | |
| 5367854 | |
| 99.13 | |
| 4-Amino-3-penten-2-one |
| 36°C to 41°C | |
| C5H9NO | |
| 1 g | |
| 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 | |
| 96% |
Safety and Handling
P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c
H315-H319-H335
EINECSNumber : 000-000-0
TSCA : No
Recommended Storage : Ambient temperatures
RUO – Research Use Only