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Cas Database |
| Name |
ISOPIMPINELLIN |
EINECS | N/A |
| CAS No. | 482-27-9 | Density | 1.352g/cm3 |
| PSA | 61.81000 | LogP | 2.55640 |
| Solubility | N/A | Melting Point |
150-151°C |
| Formula | C13H10 O5 | Boiling Point | 448.7°Cat760mmHg |
| Molecular Weight | 246.219 | Flash Point | 225.1°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 | 20/21/22-28 |
| Molecular Structure |
|
Hazard Symbols | A poison by ingestion. |
| Synonyms |
Isopimpinellin(6CI); 5,8-Dimethoxy-6,7-furanocoumarin; 5,8-Dimethoxypsoralen; Isoimpinellin;NSC 217988; NSC 401288 |
Article Data | 18 |
ISOPIMPINELLIN Chemical Properties
Product Name: Isopimpinellin (CAS NO.482-27-9)
Molecular Formula: C13H10O5
Molecular Weight: 246.22g/mol
Mol File: 482-27-9.mol
Melting Point: 150-151°C
Boiling point: 448.7 °C at 760 mmHg
Flash Point: 225.1 °C
Density: 1.352 g/cm3
Surface Tension: 49.5 dyne/cm
Enthalpy of Vaporization: 70.72 kJ/mol
Vapour Pressure: 3.05E-08 mmHg at 25°C
XLogP3: 1.9
H-Bond Donor: 0
H-Bond Acceptor: 5
Product Categories: Coumarins; Heterocyclic Compounds; Heterocycles
ISOPIMPINELLIN Toxicity Data With Reference
| 1. | orl-mus TDLo:20 mg/kg | BIPBU* Biological & pharmaceutical bulletin. 25 (2002),260. |
ISOPIMPINELLIN Safety Profile
A poison by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.
Safety Information of Isopimpinellin (CAS NO.482-27-9):
Risk Statements: 20/21/22
20: Harmful by inhalation
21: Harmful in contact with skin
22: Harmful if swallowed
Safety Statements: 22-36/37/39
22: Do not breathe dust
36: Wear suitable protective clothing
37: Wear suitable gloves
39: Wear eye/face protection
ISOPIMPINELLIN Specification
Isopimpinellin ,its CAS NO. is 482-27-9,the synonyms is 4,9-Dimethoxy-7h-furo[3,2-g]chromen-7-one ; 4,9-Dimethoxy-furo[3,2-g]chromen-7-one ; 5,8-Dimethoxy-6,7-furanocoumarin ; 5,8-Dimethoxypsoralen;5,8-dimethoxypsoralene ; 7h-Furo[3,2-g][1]benzopyran-7-one, 4,9-dimethoxy- ; 7h-F uro[3,2-g][1]benzopyran-7-one,4,9-dimethox- .
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