Name | 1-Hydroxy-6,7-Dihydro-3,8(2H,5H)-Isoquinolinedione |
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Synonyms | 1,3-Dihydroxy-6,7-dihydro-8(5H)-isoquinolinone; 1,3-Dihydroxy-6,7-dihydro-8(5H)-isoquinolinone #; 1,8(2H,5H)-Isoquinolinedione, 6,7-dihydro-3-hydroxy- |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO3 |
Molecular Weight | 179.17 |
CAS Registry Number | 37704-54-4 |
SMILES | O=C2C=1\C(=C/C(=O)NC=1O)CCC2 |
InChI | 1S/C9H9NO3/c11-6-3-1-2-5-4-7(12)10-9(13)8(5)6/h4H,1-3H2,(H2,10,12,13) |
InChIKey | VJKJPPQJZHGUQP-UHFFFAOYSA-N |
Density | 1.424g/cm3 (Cal.) |
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Boiling point | 464.751°C at 760 mmHg (Cal.) |
Flash point | 234.873°C (Cal.) |
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