InChI Key:VMFLZARQIWIXNH-UHFFFAOYSA-N
Canonical SMILES:C1C2=C(CNC1=O)C=C(C=C2)O
Thermal Properties | Value | Condition | Note |
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Melting Point | 236-238 °C | Solv: ethanol (64-17-5) | (1)IC |
CAS Number: 53389-81-4 7-hydroxy-1,2-dihydroisoquinolin-3(4H)-one |
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General Information | ||||||||
Product Number: 53389814 CAS Registry Number 53389-81-4
Chemical Formula: C9H9NO2
InChI:InChI=1S/C9H9NO2/c11-8-2-1-6-4-9(12)10-5-7(6)3-8/h1-3,11H,4-5H2,(H,10,12)InChI Key:VMFLZARQIWIXNH-UHFFFAOYSA-NCanonical SMILES:C1C2=C(CNC1=O)C=C(C=C2)O
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Specification |
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98% |
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References | ||||||||
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