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2,3-Dihydroxy-2,3-Dihydro-1H-Benzo[de]Isoquinolin-1-One
[CAS# 431948-18-4]

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Identification
Name 2,3-Dihydroxy-2,3-Dihydro-1H-Benzo[de]Isoquinolin-1-One
Synonyms 2,3-dihydroxy-2,3-dihydro-1H-benzo[de]isoquinolin-1-one
Molecular Structure CAS#: 431948-18-4, 2,3-Dihydroxy-2,3-Dihydro-1H-Benzo[de]Isoquinolin-1-One
Molecular Formula C12H9NO3
Molecular Weight 215.20
CAS Registry Number 431948-18-4
SMILES O=C3c1c2c(ccc1)cccc2C(O)N3O
InChI 1S/C12H9NO3/c14-11-8-5-1-3-7-4-2-6-9(10(7)8)12(15)13(11)16/h1-6,11,14,16H
InChIKey DHZHVSNLCAUZMX-UHFFFAOYSA-N
Properties
Density 1.604g/cm3 (Cal.)
Boiling point 500.904°C at 760 mmHg (Cal.)
Flash point 256.738°C (Cal.)
Refractive index 1.823 (Cal.)
Market Analysis Reports
List of Reports Available for 2,3-Dihydroxy-2,3-Dihydro-1H-Benzo[de]Isoquinolin-1-One
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