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2H-1-Benzoxecin-2,8(3H)-dione,10-(acetyloxy)-4,5,6,7-tetrahydro- (55129-60-7)

Identification
Name:2H-1-Benzoxecin-2,8(3H)-dione,10-(acetyloxy)-4,5,6,7-tetrahydro-
Synonyms:NSC 242993
CAS:55129-60-7
Molecular Formula: C15H16 O5
Molecular Weight: 0
InChI: InChI=1/C15H16O5/c1-10(16)19-11-7-8-14-12(9-11)13(17)5-3-2-4-6-15(18)20-14/h7-9H,2-6H2,1H3
Molecular Structure: (C15H16O5) NSC 242993
Properties
Flash Point: 196.3°C
Boiling Point: 439.8°C at 760 mmHg
Density:1.207g/cm3
Refractive index:1.524
Flash Point: 196.3°C
Safety Data
 

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