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ISOPIMPINELLIN

  • Name ISOPIMPINELLIN
  • EINECSN/A
  • CAS No. 482-27-9
  • Density1.352g/cm3
  • PSA61.81000
  • LogP2.55640
  • SolubilityN/A
  • Melting Point150-151°C
  • FormulaC13H10 O5
  • Boiling Point448.7°Cat760mmHg
  • Molecular Weight246.219
  • Flash Point225.1°C
  • Transport InformationN/A
  • AppearanceN/A
  • SafetyA poison by ingestion. When heated to decomposition it emits acrid smoke and irritating vapors.
  • Risk Codes20/21/22-28
  • Molecular Structure
    Molecular Structure of 482-27-9 (ISOPIMPINELLIN)
  • Hazard SymbolsA poison by ingestion.
  • SynonymsA poison by ingestion.
  • Article Data18

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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