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Cas Database |
| Name |
2-Pentylcyclopent-2-en-1-one |
EINECS | 247-104-4 |
| CAS No. | 25564-22-1 | Density | 0.921 g/mL at 25 °C(lit.) |
| PSA | 17.07000 | LogP | 2.85600 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H16 O | Boiling Point | 114-116 ºC15 mm Hg(lit.) |
| Molecular Weight | 152.236 | Flash Point | 205 ºCF |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion. Low toxicity by skin contact. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Cyclopenten-1-one,2-amyl- (4CI); 2-(1-Pentyl)-2-cyclopenten-1-one; 2-Pentyl-1-cyclopenten-3-one;2-Pentyl-2-cyclopenten-1-one; 2-Pentyl-2-cyclopentenone;3-Oxo-2-pentyl-1-cyclopentene |
Article Data | 99 |
2-Pentylcyclopent-2-en-1-one Chemical Properties
Empirical Formula: C10H16O
Molecular Weight: 152.2334 g/mol
EINECS: 247-104-4
Index of Refraction: 1.474
Density: 0.93 g/cm3
Flash Point: 97.8 °C
Enthalpy of Vaporization: 47.41 kJ/mol
Boiling Point: 237.3 °C at 760 mmHg
Vapour Pressure: 0.0453 mmHg at 25 °C
Structure of 2-Pentylcyclopent-2-en-1-one (CAS NO.25564-22-1):
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IUPAC Name: 2-Pentylcyclopent-2-en-1-one
Product Categories of 2-Pentylcyclopent-2-en-1-one (CAS NO.25564-22-1): Carbonyl Compounds;Ketones
2-Pentylcyclopent-2-en-1-one Toxicity Data With Reference
| 1. | orl-rat LD50:2200 mg/kg | FCTOD7 Food and Chemical Toxicology. 30 (1992),7S. | ||
| 2. | skn-rbt LD50:>5 g/kg | FCTOD7 Food and Chemical Toxicology. 30 (1992),7S. |
2-Pentylcyclopent-2-en-1-one Consensus Reports
2-Pentylcyclopent-2-en-1-one (CAS NO.25564-22-1) has been reported in EPA TSCA Inventory.
2-Pentylcyclopent-2-en-1-one Safety Profile
Moderately toxic by ingestion. Low toxicity by skin contact. When heated to decomposition it emits acrid smoke and irritating vapors.
2-Pentylcyclopent-2-en-1-one Specification
2-Pentylcyclopent-2-en-1-one ,its cas register number is 25564-22-1. It also can be called Amyl cyclopentenone ; and 2-Cyclopenten-1-one, 2-pentyl- .
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