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2,3,3a,4,5,9b-Hexahydro-1H-benzo[e]isoindole-6,7-diol
[CAS# 730918-59-9]

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Identification
Name 2,3,3a,4,5,9b-Hexahydro-1H-benzo[e]isoindole-6,7-diol
Synonyms 1H-BENZ[E]ISOINDOLE-6,7-DIOL, 2,3,3A,4,5,9B-HEXAHYDRO- (9CI); 2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole-6,7-diol
Molecular Structure CAS#: 730918-59-9, 2,3,3a,4,5,9b-Hexahydro-1H-benzo[e]isoindole-6,7-diol
Molecular Formula C12H15NO2
Molecular Weight 205.25
CAS Registry Number 730918-59-9
SMILES c1cc(c(c2c1C3CNCC3CC2)O)O
InChI 1S/C12H15NO2/c14-11-4-3-8-9(12(11)15)2-1-7-5-13-6-10(7)8/h3-4,7,10,13-15H,1-2,5-6H2
InChIKey SMQNEFRMAZRXLX-UHFFFAOYSA-N
Properties
Density 1.256g/cm3 (Cal.)
Boiling point 394.126°C at 760 mmHg (Cal.)
Flash point 178.496°C (Cal.)
Refractive index 1.62 (Cal.)
Market Analysis Reports
List of Reports Available for 2,3,3a,4,5,9b-Hexahydro-1H-benzo[e]isoindole-6,7-diol
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