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6-[2-(1,3-benzodioxol-5-yl)ethenyl]pteridine-2,4-diamine (40110-63-2)

Identification
Name:6-[2-(1,3-benzodioxol-5-yl)ethenyl]pteridine-2,4-diamine
Synonyms:AC1L81AH;6-[2-(1,3-benzodioxol-5-yl)ethenyl]pteridine-2,4-diamine
CAS:40110-63-2
Molecular Formula: C15H12N6O2
Molecular Weight: 308.2948
InChI: InChI=1/C15H12N6O2/c16-13-12-14(21-15(17)20-13)18-6-9(19-12)3-1-8-2-4-10-11(5-8)23-7-22-10/h1-6H,7H2,(H4,16,17,18,20,21)
Molecular Structure: (C15H12N6O2) AC1L81AH;6-[2-(1,3-benzodioxol-5-yl)ethenyl]pteridine-2,4-diamine
Properties
Flash Point: 325.4°C
Boiling Point: 614.4°C at 760 mmHg
Density:1.577g/cm3
Refractive index:1.866
Flash Point: 325.4°C
Safety Data
 

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