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1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione,2-amino- (9CI) (52204-19-0)

Identification
Name:1H-Thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione,2-amino- (9CI)
Synonyms:2-Amino-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione;
CAS:52204-19-0
EINECS: 257-733-6
Molecular Formula: C18H10N2O2S
Molecular Weight: 318.3492
InChI: InChI=1/C18H10N2O2S/c19-20-17(21)11-6-5-10-9-3-1-2-4-13(9)23-14-8-7-12(18(20)22)15(11)16(10)14/h1-8H,19H2
Molecular Structure: (C18H10N2O2S) 2-Amino-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione;
Properties
Flash Point: 345.1°C
Boiling Point: 647°Cat760mmHg
Density:1.57g/cm3
Refractive index:1.844
Flash Point: 345.1°C
Safety Data
 

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