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: |
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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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