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Home >> Chemical Listing >> Page 112 >> 1,8alpha-Dihydro-3,8(2H,7H)-Indolizinedione

1,8alpha-Dihydro-3,8(2H,7H)-Indolizinedione
[CAS# 109070-36-2]

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Identification
Name 1,8alpha-Dihydro-3,8(2H,7H)-Indolizinedione
Synonyms 1,8a-dihydroindolizine-3,8(2H,7H)-dione
Molecular Structure CAS#: 109070-36-2, 1,8alpha-Dihydro-3,8(2H,7H)-Indolizinedione
Molecular Formula C8H9NO2
Molecular Weight 151.16
CAS Registry Number 109070-36-2
SMILES C1CC(=O)N2C1C(=O)CC=C2
InChI 1S/C8H9NO2/c10-7-2-1-5-9-6(7)3-4-8(9)11/h1,5-6H,2-4H2
InChIKey VWIFGUBMYPATIL-UHFFFAOYSA-N
Properties
Density 1.278g/cm3 (Cal.)
Boiling point 357.723°C at 760 mmHg (Cal.)
Flash point 182.829°C (Cal.)
Refractive index 1.573 (Cal.)
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