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| Name |
Piperonyl cyclohexanone |
EINECS | N/A |
| CAS No. | 12261-99-3 | Density | 1.207g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H16 O3 | Boiling Point | 367.9°Cat760mmHg |
| Molecular Weight | 232.30 | Flash Point | 167.7°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Cyclohexanone,piperonyl- (8CI); Piperonyl cyclohexanone |
Piperonyl cyclohexanone Chemical Properties
IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)cyclohexan-1-one
Empirical Formula: C14H16O3
Molecular Weight: 232.275g/mol
Index of Refraction: 1.569
Molar Refractivity: 63.12 cm3
Molar Volume: 192.4 cm3
Polarizability: 25.02×10-24cm3
Surface Tension: 47.5 dyne/cm
Density: 1.207 g/cm3
Flash Point: 167.7 °C
Enthalpy of Vaporization: 61.45 kJ/mol
Boiling Point: 367.9 °C at 760 mmHg
Vapour Pressure: 1.32E-05 mmHg at 25°C
Canonical SMILES: C1CCC(=O)C(C1)CC2=CC3=C(C=C2)OCO3
InChI: InChI=1S/C14H16O3/c15-12-4-2-1-3-11(12)7-10-5-6-13-14(8-10)17-9-16-13/h5-6,8,11H,1-4,7,9H2
InChIKey: OSKIADHYNKFIHB-UHFFFAOYSA-N
Structure of Piperonyl cyclohexanone (CAS NO.12261-99-3):
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Piperonyl cyclohexanone Toxicity Data With Reference
| 1. | orl-rat LD50:6900 µL/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 93 (1948),26. | ||
| 2. | orl-mus LD50:5100 µL/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 93 (1948),26. |
Piperonyl cyclohexanone Safety Profile
A poison by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.
Piperonyl cyclohexanone Specification
Piperonyl cyclohexanone , its cas register number is 12261-99-3. It also can be called Cyclohexanone, piperonyl- ;
CID202582 ; LS-57356 . When heated to decomposition it emits acrid smoke and irritating vapors.
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