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1,2,3,10-tetrahydroxy-6,7-dihydrobenzo[a]heptalen-9(5H)-one (5320-48-9)

Identification
Name:1,2,3,10-tetrahydroxy-6,7-dihydrobenzo[a]heptalen-9(5H)-one
Synonyms:NSC169985;AC1L6SNV;NSC-169985;1,2,3,10-tetrahydroxy-6,7-dihydro-5H-benzo[a]heptalen-9-one;5320-48-9
CAS:5320-48-9
Molecular Formula: C16H14O5
Molecular Weight: 286.2794
InChI: InChI=1/C16H14O5/c17-11-5-4-10-8(6-12(11)18)2-1-3-9-7-13(19)15(20)16(21)14(9)10/h4-7,19-21H,1-3H2,(H,17,18)
Molecular Structure: (C16H14O5) NSC169985;AC1L6SNV;NSC-169985;1,2,3,10-tetrahydroxy-6,7-dihydro-5H-benzo[a]heptalen-9-one;5320-48-9
Properties
Flash Point: 393.6°C
Boiling Point: 704.2°C at 760 mmHg
Density:1.58g/cm3
Refractive index:1.756
Flash Point: 393.6°C
Safety Data
 

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