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Benzoic acid,4-chloro-,7-[[(4-chlorobenzoyl)oxy]methyl]-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl ester,(1R-trans)- (9CI) (39818-11-6)

Identification
Name:Benzoic acid,4-chloro-,7-[[(4-chlorobenzoyl)oxy]methyl]-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl ester,(1R-trans)- (9CI)
Synonyms:Retronecinebis(p-chlorobenzoate); Retronecine p-chlorobenzoate ester
CAS:39818-11-6
Molecular Formula: C22H19 Cl2 N O4
Molecular Weight: 0
InChI: InChI=1/C22H19Cl2NO4/c23-17-5-1-14(2-6-17)21(26)28-13-16-9-11-25-12-10-19(20(16)25)29-22(27)15-3-7-18(24)8-4-15/h1-9,19-20H,10-13H2/t19-,20-/m1/s1
Molecular Structure: (C22H19Cl2NO4) Retronecinebis(p-chlorobenzoate); Retronecine p-chlorobenzoate ester
Properties
Flash Point: 291.4°C
Boiling Point: 558.2°Cat760mmHg
Density:1.41g/cm3
Refractive index:1.646
Flash Point: 291.4°C
Safety Data
 

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