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1H,4H-Acenaphtho[1,8a-c]pyrrole-1,3,10(2H,10aH)-trione,5,6-dihydro- (4756-92-7)

Identification
Name:1H,4H-Acenaphtho[1,8a-c]pyrrole-1,3,10(2H,10aH)-trione,5,6-dihydro-
Synonyms:1,8a(6H)-Acenaphthenedicarboximide,7,8-dihydro-2-oxo- (7CI,8CI); 3a,4,5,6-Tetrahydrosuccinimido[3,4-b]acenaphthen-10-one;CM 6; Succinimido-[3,4-b]-3a,4,5,6-tetrahydroacenaphthen-10-one
CAS:4756-92-7
EINECS: 225-293-4
Molecular Formula: C14H11 N O3
Molecular Weight: 0
InChI: InChI=1/C14H11NO3/c16-11-8-5-1-3-7-4-2-6-14(9(7)8)10(11)12(17)15-13(14)18/h1,3,5,10H,2,4,6H2,(H,15,17,18)
Molecular Structure: (C14H11NO3) 1,8a(6H)-Acenaphthenedicarboximide,7,8-dihydro-2-oxo- (7CI,8CI); 3a,4,5,6-Tetrahydrosuccinimido[3,4-...
Properties
Melting Point: 250-254 °C(lit.)
Flash Point: 237.8°C
Boiling Point: 538.4°Cat760mmHg
Density:1.47g/cm3
Refractive index:1.675
Flash Point: 237.8°C
Safety Data
 

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