2-(propan-2-yl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione (5443-38-9)

Identification
Name:	2-(propan-2-yl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Synonyms:	2-(propan-2-yl)-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione;NSC19636;AC1L5FOB;AC1Q6KXN;AR-1C9787;NSC-19636
CAS:	5443-38-9
Molecular Formula:	C₁₂H₁₅NO₂
Molecular Weight:	205.253
InChI:	InChI=1/C12H15NO2/c1-6(2)13-11(14)9-7-3-4-8(5-7)10(9)12(13)15/h3-4,6-10H,5H2,1-2H3
Molecular Structure:
Properties
Flash Point:	152.2°C
Boiling Point:	340°C at 760 mmHg
Density:	1.215g/cm³
Refractive index:	1.563
Flash Point:	152.2°C
Safety Data

Other Product

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